Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.

1 – 15 of 94 results

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DL-alpha-Methylbenzylamine, 99%

CAS: 618-36-0 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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PubChem CID	7408
CAS	618-36-0
ChEBI	CHEBI:670
MDL Number	MFCD00008069
SMILES	CC(C1=CC=CC=C1)N
Synonym	1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
IUPAC Name	1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-UHFFFAOYSA-N

alpha-(N,N-Dimethylamino)phenylacetonitrile, 97%

CAS: 827-36-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00013810 InChI Key: PAGHXXKYFBGJEH-UHFFFAOYNA-N Synonym: 2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile PubChem CID: 13227 IUPAC Name: 2-(dimethylamino)-2-phenylacetonitrile SMILES: CN(C)C(C#N)C1=CC=CC=C1

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Specifications

PubChem CID	13227
CAS	827-36-1
Molecular Weight (g/mol)	160.22
MDL Number	MFCD00013810
SMILES	CN(C)C(C#N)C1=CC=CC=C1
Synonym	2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile
IUPAC Name	2-(dimethylamino)-2-phenylacetonitrile
InChI Key	PAGHXXKYFBGJEH-UHFFFAOYNA-N
Molecular Formula	C10H12N2

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D(+)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 3886-69-9 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Specifications

PubChem CID	643189
CAS	3886-69-9
Molecular Weight (g/mol)	121.18
ChEBI	CHEBI:35322
MDL Number	MFCD00064405
SMILES	CC(C1=CC=CC=C1)N
Synonym	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
IUPAC Name	(1R)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molecular Formula	C₈H₁₁N

(S)-(-)-N alpha-Dimethylbenzylamine, 97%

CAS: 19131-99-8 Molecular Formula: C₉H₁₃N Molecular Weight (g/mol): 135.21 InChI Key: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Synonym: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 IUPAC Name: (1S)-N-methyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NC

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Specifications

PubChem CID	2060073
CAS	19131-99-8
Molecular Weight (g/mol)	135.21
SMILES	CC(C1=CC=CC=C1)NC
Synonym	s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717
IUPAC Name	(1S)-N-methyl-1-phenylethanamine
InChI Key	RCSSHZGQHHEHPZ-QMMMGPOBSA-N
Molecular Formula	C₉H₁₃N

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L(-)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 2627-86-3 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Specifications

PubChem CID	75818
CAS	2627-86-3
Molecular Weight (g/mol)	121.18
ChEBI	CHEBI:35321
SMILES	CC(C1=CC=CC=C1)N
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molecular Formula	C₈H₁₁N

(S)-(-)-alpha-(1-Naphthyl)ethylamine, 99+%

CAS: 10420-89-0 Molecular Formula: C12H14N Molecular Weight (g/mol): 172.25 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC Name: (1S)-1-naphthalen-1-ylethanamine SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	66325
CAS	10420-89-0
Molecular Weight (g/mol)	172.25
MDL Number	MFCD00064179
SMILES	C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Synonym	s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
IUPAC Name	(1S)-1-naphthalen-1-ylethanamine
InChI Key	RTCUCQWIICFPOD-VIFPVBQESA-O
Molecular Formula	C12H14N

(R)-(+)-alpha-(1-Naphthyl)ethylamine, 99+%

CAS: 3886-70-2 Molecular Formula: C₁₂H₁₃N Molecular Weight (g/mol): 171.24 MDL Number: MFCD00064114 InChI Key: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

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Specifications

PubChem CID	2724264
CAS	3886-70-2
Molecular Weight (g/mol)	171.24
MDL Number	MFCD00064114
SMILES	CC(C1=CC=CC2=CC=CC=C21)N
Synonym	r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine
IUPAC Name	(1R)-1-naphthalen-1-ylethanamine
InChI Key	RTCUCQWIICFPOD-SECBINFHSA-N
Molecular Formula	C₁₂H₁₃N

(S)-(-)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™

CAS: 66849-29-4 Molecular Formula: C₁₀H₁₅NO Molecular Weight (g/mol): 165.23 MDL Number: MFCD01862172 InChI Key: GXIWMXAAPLZOBY-VIFPVBQESA-N Synonym: s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine PubChem CID: 2733847 IUPAC Name: 2-[[(1S)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO

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Specifications

PubChem CID	2733847
CAS	66849-29-4
Molecular Weight (g/mol)	165.23
MDL Number	MFCD01862172
SMILES	CC(C1=CC=CC=C1)NCCO
Synonym	s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine
IUPAC Name	2-[[(1S)-1-phenylethyl]amino]ethanol
InChI Key	GXIWMXAAPLZOBY-VIFPVBQESA-N
Molecular Formula	C₁₀H₁₅NO

(R)-(+)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™

CAS: 80548-31-8 Molecular Formula: C₁₀H₁₅NO Molecular Weight (g/mol): 165.23 MDL Number: MFCD01862171 InChI Key: GXIWMXAAPLZOBY-SECBINFHSA-N Synonym: r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine PubChem CID: 6993821 IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO

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Specifications

PubChem CID	6993821
CAS	80548-31-8
Molecular Weight (g/mol)	165.23
MDL Number	MFCD01862171
SMILES	CC(C1=CC=CC=C1)NCCO
Synonym	r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine
IUPAC Name	2-[[(1R)-1-phenylethyl]amino]ethanol
InChI Key	GXIWMXAAPLZOBY-SECBINFHSA-N
Molecular Formula	C₁₀H₁₅NO

(R)-(+)-alpha-Methylbenzylamine, TRC

CAS: 3886-69-9 Molecular Formula: C8 H11 N Molecular Weight (g/mol): 121.18 Synonym: Benzenemethanamine, α-methyl-, (αR)-,Benzenemethanamine, α-methyl-, (R)-,Benzylamine, α-methyl-, (R)-(+)- (8CI),Benzylamine, α-methyl-, d- (4CI),(αR)-α-Methylbenzenemethanamine,(+)-(R)-1-Phenethylamine,(+)-(R)-1-Phenylethylamine,(+)-(R)-α-Methylbenzylamine,(+)-(R)-α-Phenylethylamine,(+)-1-Amino-1-phenylethane,(+)-1-Phenethylamine,(+)-1-Phenylethan-1-amine,(+)-1-Phenylethylamine,(+)-Phenylethylamine,(+)-[(1R)-1-Phenylethyl]amine,(+)-α-Methylbenzenemethanamine,(+)-α-Methylbenzylamine,(+)-α-Phenethylamine,(+)-α-Phenylethylamine,(1R)-1-Phenyl-1-ethanamine,(1R)-1-Phenylethan-1-amine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethylamine,(1R)-Phenylethylamine,(R)-(+)-1-Methylbenzylamine,(R)-(+)-1-Phenethylamine,(R)-(+)-1-Phenylethanamine,(R)-(+)-1-Phenylethylamine,(R)-(+)-Alpha-methylbenzylamine,(R)-(+)-Phenethylamine,(R)-(+)-α-Methylbenzylamine,(R)-(+)-α-Phenethylamine,(R)-(+)-α-Phenylethylamine,(R)-1-Amino-1-phenylethane,(R)-1-Aminoethylbenzene,(R)-1-Phenethylamine,(R)-1-Phenyl-1-ethanamine,(R)-1-Phenylethanamine,(R)-1-Phenylethylamine,(R)-Alpha-methylbenzylamine,(R)-Methylbenzylamine,(R)-Phenethylamine,(R)-Phenylethylamine,(R)-Phenylethylamine,(R)-α-Aminoethylbenzene,(R)-α-Methylbenzenemethanamine,(R)-α-Methylbenzylamine,(R)-α-Phenethylamine,(R)-α-Phenylethylamine,D-(+)-1-Phenylethylamine,D-(+)-α-Methylbenzylamine,D-(+)-α-Phenylethylamine,D-1-Phenylethylamine,D-Phenethylamine,D-α-Methylbenzylamine,D-α-Phenethylamine,R-(+)-Methylbenzylamine,R-(+)-Phenylethylamine,d-1-Phenylethylamine,Levetiracetam Imp. E (EP) IUPAC Name: (1R)-1-phenylethanamine SMILES: C[C@@H](N)c1ccccc1

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Specifications

CAS	3886-69-9
Molecular Weight (g/mol)	121.18
SMILES	C[C@@H](N)c1ccccc1
Synonym	Benzenemethanamine, α-methyl-, (αR)-,Benzenemethanamine, α-methyl-, (R)-,Benzylamine, α-methyl-, (R)-(+)- (8CI),Benzylamine, α-methyl-, d- (4CI),(αR)-α-Methylbenzenemethanamine,(+)-(R)-1-Phenethylamine,(+)-(R)-1-Phenylethylamine,(+)-(R)-α-Methylbenzylamine,(+)-(R)-α-Phenylethylamine,(+)-1-Amino-1-phenylethane,(+)-1-Phenethylamine,(+)-1-Phenylethan-1-amine,(+)-1-Phenylethylamine,(+)-Phenylethylamine,(+)-[(1R)-1-Phenylethyl]amine,(+)-α-Methylbenzenemethanamine,(+)-α-Methylbenzylamine,(+)-α-Phenethylamine,(+)-α-Phenylethylamine,(1R)-1-Phenyl-1-ethanamine,(1R)-1-Phenylethan-1-amine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethylamine,(1R)-Phenylethylamine,(R)-(+)-1-Methylbenzylamine,(R)-(+)-1-Phenethylamine,(R)-(+)-1-Phenylethanamine,(R)-(+)-1-Phenylethylamine,(R)-(+)-Alpha-methylbenzylamine,(R)-(+)-Phenethylamine,(R)-(+)-α-Methylbenzylamine,(R)-(+)-α-Phenethylamine,(R)-(+)-α-Phenylethylamine,(R)-1-Amino-1-phenylethane,(R)-1-Aminoethylbenzene,(R)-1-Phenethylamine,(R)-1-Phenyl-1-ethanamine,(R)-1-Phenylethanamine,(R)-1-Phenylethylamine,(R)-Alpha-methylbenzylamine,(R)-Methylbenzylamine,(R)-Phenethylamine,(R)-Phenylethylamine,(R)-Phenylethylamine,(R)-α-Aminoethylbenzene,(R)-α-Methylbenzenemethanamine,(R)-α-Methylbenzylamine,(R)-α-Phenethylamine,(R)-α-Phenylethylamine,D-(+)-1-Phenylethylamine,D-(+)-α-Methylbenzylamine,D-(+)-α-Phenylethylamine,D-1-Phenylethylamine,D-Phenethylamine,D-α-Methylbenzylamine,D-α-Phenethylamine,R-(+)-Methylbenzylamine,R-(+)-Phenylethylamine,d-1-Phenylethylamine,Levetiracetam Imp. E (EP)
IUPAC Name	(1R)-1-phenylethanamine
Molecular Formula	C8 H11 N

DL-alpha-Methylbenzylamine, TRC

CAS: 618-36-0 Molecular Formula: C8 H11 N Molecular Weight (g/mol): 121.18 Synonym: Benzenemethanamine, α-methyl-,1-Phenylethanamine,α-Phenylethylamine IUPAC Name: 1-phenylethanamine SMILES: CC(N)c1ccccc1

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Specifications

CAS	618-36-0
Molecular Weight (g/mol)	121.18
SMILES	CC(N)c1ccccc1
Synonym	Benzenemethanamine, α-methyl-,1-Phenylethanamine,α-Phenylethylamine
IUPAC Name	1-phenylethanamine
Molecular Formula	C8 H11 N

R(-)-Alpha-Methyl Histamine Dihydrochloride, TRC

CAS: 75614-89-0 Molecular Formula: C6 H11 N3 . 2 Cl H Molecular Weight (g/mol): 198.09 Synonym: (αR)-α-Methyl-1H-imidazole-4-ethanamine Dihydrochloride,R(-)-α-Methyl-1H-imidazole-5-ethanamine Dihydrochloride; IUPAC Name: (2R)-1-(1H-imidazol-4-yl)propan-2-amine;dihydrochloride SMILES: Cl.Cl.C[C@@H](N)Cc1c[nH]cn1

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Specifications

CAS	75614-89-0
Molecular Weight (g/mol)	198.09
SMILES	Cl.Cl.C[C@@H](N)Cc1c[nH]cn1
Synonym	(αR)-α-Methyl-1H-imidazole-4-ethanamine Dihydrochloride,R(-)-α-Methyl-1H-imidazole-5-ethanamine Dihydrochloride;
IUPAC Name	(2R)-1-(1H-imidazol-4-yl)propan-2-amine;dihydrochloride
Molecular Formula	C6 H11 N3 . 2 Cl H

(R)-(+)-Alpha-Methylbenzylamine (>85%), TRC

Pricing and Availability
Specifications

CAS	3886-69-9
Molecular Weight (g/mol)	121.18
SMILES	C[C@@H](N)c1ccccc1
Synonym	Benzenemethanamine, α-methyl-, (αR)-,Benzenemethanamine, α-methyl-, (R)-,Benzylamine, α-methyl-, (R)-(+)- (8CI),Benzylamine, α-methyl-, d- (4CI),(αR)-α-Methylbenzenemethanamine,(+)-(R)-1-Phenethylamine,(+)-(R)-1-Phenylethylamine,(+)-(R)-α-Methylbenzylamine,(+)-(R)-α-Phenylethylamine,(+)-1-Amino-1-phenylethane,(+)-1-Phenethylamine,(+)-1-Phenylethan-1-amine,(+)-1-Phenylethylamine,(+)-Phenylethylamine,(+)-[(1R)-1-Phenylethyl]amine,(+)-α-Methylbenzenemethanamine,(+)-α-Methylbenzylamine,(+)-α-Phenethylamine,(+)-α-Phenylethylamine,(1R)-1-Phenyl-1-ethanamine,(1R)-1-Phenylethan-1-amine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethylamine,(1R)-Phenylethylamine,(R)-(+)-1-Methylbenzylamine,(R)-(+)-1-Phenethylamine,(R)-(+)-1-Phenylethanamine,(R)-(+)-1-Phenylethylamine,(R)-(+)-Alpha-methylbenzylamine,(R)-(+)-Phenethylamine,(R)-(+)-α-Methylbenzylamine,(R)-(+)-α-Phenethylamine,(R)-(+)-α-Phenylethylamine,(R)-1-Amino-1-phenylethane,(R)-1-Aminoethylbenzene,(R)-1-Phenethylamine,(R)-1-Phenyl-1-ethanamine,(R)-1-Phenylethanamine,(R)-1-Phenylethylamine,(R)-Alpha-methylbenzylamine,(R)-Methylbenzylamine,(R)-Phenethylamine,(R)-Phenylethylamine,(R)-Phenylethylamine,(R)-α-Aminoethylbenzene,(R)-α-Methylbenzenemethanamine,(R)-α-Methylbenzylamine,(R)-α-Phenethylamine,(R)-α-Phenylethylamine,D-(+)-1-Phenylethylamine,D-(+)-α-Methylbenzylamine,D-(+)-α-Phenylethylamine,D-1-Phenylethylamine,D-Phenethylamine,D-α-Methylbenzylamine,D-α-Phenethylamine,R-(+)-Methylbenzylamine,R-(+)-Phenylethylamine,d-1-Phenylethylamine,Levetiracetam Imp. E (EP)
IUPAC Name	(1R)-1-phenylethanamine
Molecular Formula	C8 H11 N

alpha-[2-(Methylamino)ethyl]benzyl Alcohol, TRC

CAS: 42142-52-9 Molecular Formula: C10 H15 N O Molecular Weight (g/mol): 165.23 Synonym: (1RS)-3-(Methylamino)-1-phenylpropan-1-ol,Fluoxetine Hydrochloride Imp. A (EP),Benzenemethanol, α-[2-(methylamino)ethyl]-,Benzyl alcohol, α-[2-(methylamino)ethyl]- (6CI,7CI),α-[2-(Methylamino)ethyl]benzenemethanol,(±)-N-Methyl-3-hydroxy-3-phenylpropylamine,3-(Methylamino)-1-phenyl-1-propanol,3-Hydroxy-N-methyl-3-phenylpropylamine,3-Methylamino-1-phenylpropanol,3-N-Methylamino-1-phenyl-1-propanol,Methyl(3-hydroxy-3-phenylpropyl)amine,N-(3-Hydroxy-3-phenylpropyl)-N-methylamine,N-(3-Hydroxy-3-phenylpropyl)methylamine,N-Methyl-3-hydroxy-3-phenylpropylamine,N-Methyl-3-phenyl-3-hydroxypropylamine,N-Methyl-N-(3-hydroxy-3-phenylpropyl)amine IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol SMILES: CNCCC(O)c1ccccc1

Pricing and Availability
Specifications

CAS	42142-52-9
Molecular Weight (g/mol)	165.23
SMILES	CNCCC(O)c1ccccc1
Synonym	(1RS)-3-(Methylamino)-1-phenylpropan-1-ol,Fluoxetine Hydrochloride Imp. A (EP),Benzenemethanol, α-[2-(methylamino)ethyl]-,Benzyl alcohol, α-[2-(methylamino)ethyl]- (6CI,7CI),α-[2-(Methylamino)ethyl]benzenemethanol,(±)-N-Methyl-3-hydroxy-3-phenylpropylamine,3-(Methylamino)-1-phenyl-1-propanol,3-Hydroxy-N-methyl-3-phenylpropylamine,3-Methylamino-1-phenylpropanol,3-N-Methylamino-1-phenyl-1-propanol,Methyl(3-hydroxy-3-phenylpropyl)amine,N-(3-Hydroxy-3-phenylpropyl)-N-methylamine,N-(3-Hydroxy-3-phenylpropyl)methylamine,N-Methyl-3-hydroxy-3-phenylpropylamine,N-Methyl-3-phenyl-3-hydroxypropylamine,N-Methyl-N-(3-hydroxy-3-phenylpropyl)amine
IUPAC Name	3-(methylamino)-1-phenylpropan-1-ol
Molecular Formula	C10 H15 N O

(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Pricing and Availability
Specifications

PubChem CID	643189
CAS	3886-69-9
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35322
MDL Number	MFCD00064405
SMILES	CC(C1=CC=CC=C1)N
Synonym	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
IUPAC Name	(1R)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molecular Formula	C8H11N

Aralkylamines

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