Phenylmethylamines
Phenylmethylamines
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Filtered Search Results
Benzylamine, 99%, pure, Thermo Scientific Chemicals
CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
PubChem CID | 7504 |
---|---|
CAS | 100-46-9 |
Molecular Weight (g/mol) | 107.15 |
ChEBI | CHEBI:40538 |
MDL Number | MFCD00008106 |
SMILES | C1=CC=C(C=C1)CN |
Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
IUPAC Name | phenylmethanamine |
InChI Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
4-Fluorobenzylamine, 98+%, Thermo Scientific Chemicals
CAS: 140-75-0 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00008120 InChI Key: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonym: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 PubChem CID: 67326 IUPAC Name: (4-fluorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)F
PubChem CID | 67326 |
---|---|
CAS | 140-75-0 |
Molecular Weight (g/mol) | 125.146 |
MDL Number | MFCD00008120 |
SMILES | C1=CC(=CC=C1CN)F |
Synonym | 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 |
IUPAC Name | (4-fluorophenyl)methanamine |
InChI Key | IIFVWLUQBAIPMJ-UHFFFAOYSA-N |
Molecular Formula | C7H8FN |
Dibenzylamine, 98%, Thermo Scientific Chemicals
CAS: 103-49-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00004770 InChI Key: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 7656 |
---|---|
CAS | 103-49-1 |
Molecular Weight (g/mol) | 197.28 |
MDL Number | MFCD00004770 |
SMILES | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
InChI Key | BWLUMTFWVZZZND-UHFFFAOYSA-N |
Molecular Formula | C14H15N |
Dibenzylamine, 98%, Thermo Scientific Chemicals
CAS: 103-49-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00004770 InChI Key: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 7656 |
---|---|
CAS | 103-49-1 |
Molecular Weight (g/mol) | 197.28 |
MDL Number | MFCD00004770 |
SMILES | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
InChI Key | BWLUMTFWVZZZND-UHFFFAOYSA-N |
Molecular Formula | C14H15N |
Benzylamine, 98+%, Thermo Scientific Chemicals
CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
PubChem CID | 7504 |
---|---|
CAS | 100-46-9 |
Molecular Weight (g/mol) | 107.156 |
ChEBI | CHEBI:40538 |
MDL Number | MFCD00008106 |
SMILES | C1=CC=C(C=C1)CN |
Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
IUPAC Name | phenylmethanamine |
InChI Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
Benzyltriethylammonium chloride, 99%, Thermo Scientific Chemicals
CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.78 MDL Number: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyl(triethyl)azanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
PubChem CID | 66133 |
---|---|
CAS | 56-37-1 |
Molecular Weight (g/mol) | 227.78 |
MDL Number | MFCD00011824 |
SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
IUPAC Name | benzyl(triethyl)azanium;chloride |
InChI Key | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
Molecular Formula | C13H22ClN |
4-(Aminomethyl)benzoic acid, 97%, Thermo Scientific Chemicals
CAS: 56-91-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00010203 InChI Key: QCTBMLYLENLHLA-UHFFFAOYSA-N Synonym: 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid PubChem CID: 65526 IUPAC Name: 4-(aminomethyl)benzoic acid SMILES: C1=CC(=CC=C1CN)C(=O)O
PubChem CID | 65526 |
---|---|
CAS | 56-91-7 |
Molecular Weight (g/mol) | 151.165 |
MDL Number | MFCD00010203 |
SMILES | C1=CC(=CC=C1CN)C(=O)O |
Synonym | 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid |
IUPAC Name | 4-(aminomethyl)benzoic acid |
InChI Key | QCTBMLYLENLHLA-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
N-(4-Vinylbenzyl)-N,N-dimethylamine, 90%, technical, stabilized, Thermo Scientific Chemicals
CAS: 2245-52-5 Molecular Formula: C11H16N Molecular Weight (g/mol): 162.26 MDL Number: MFCD00078270 InChI Key: XQBHAZDVLGNSOJ-UHFFFAOYSA-O Synonym: benzenemethanamine, 4-ethenyl-n,n-dimethyl,n,n-dimethyl-1-4-vinylphenyl methanamine,n-4-vinylbenzyl-n,n-dimethylamine,n,n-dimethyl-4'-vinylbenzylamine,4-vinylbenzyldimethylamine,p-dimethylaminomethylstyrene,4-n,n-dimethylaminomethyl styrene,4-n,n,-dimethylaminomethyl styrene,dimethyl 4-vinylphenyl methyl amine,benzenemethanamine,4-ethenyl-n,n-dimethyl PubChem CID: 519956 IUPAC Name: 1-(4-ethenylphenyl)-N,N-dimethylmethanamine SMILES: C[NH+](C)CC1=CC=C(C=C)C=C1
PubChem CID | 519956 |
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CAS | 2245-52-5 |
Molecular Weight (g/mol) | 162.26 |
MDL Number | MFCD00078270 |
SMILES | C[NH+](C)CC1=CC=C(C=C)C=C1 |
Synonym | benzenemethanamine, 4-ethenyl-n,n-dimethyl,n,n-dimethyl-1-4-vinylphenyl methanamine,n-4-vinylbenzyl-n,n-dimethylamine,n,n-dimethyl-4'-vinylbenzylamine,4-vinylbenzyldimethylamine,p-dimethylaminomethylstyrene,4-n,n-dimethylaminomethyl styrene,4-n,n,-dimethylaminomethyl styrene,dimethyl 4-vinylphenyl methyl amine,benzenemethanamine,4-ethenyl-n,n-dimethyl |
IUPAC Name | 1-(4-ethenylphenyl)-N,N-dimethylmethanamine |
InChI Key | XQBHAZDVLGNSOJ-UHFFFAOYSA-O |
Molecular Formula | C11H16N |
Benzylamine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 3287-99-8 Molecular Formula: C7H9N·ClH Molecular Weight (g/mol): 143.62 MDL Number: MFCD00012852 InChI Key: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Synonym: benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt PubChem CID: 2724127 IUPAC Name: phenylmethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CN.Cl
PubChem CID | 2724127 |
---|---|
CAS | 3287-99-8 |
Molecular Weight (g/mol) | 143.62 |
MDL Number | MFCD00012852 |
SMILES | C1=CC=C(C=C1)CN.Cl |
Synonym | benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt |
IUPAC Name | phenylmethanamine;hydrochloride |
InChI Key | XKXHCNPAFAXVRZ-UHFFFAOYSA-N |
Molecular Formula | C7H9N·ClH |
1-[2-(morpholin-4-ylmethyl)phenyl]methanamine, 97%, Thermo Scientific™
CAS: 91271-82-8 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 InChI Key: NMFAEZHWSZZJOA-UHFFFAOYSA-N Synonym: 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine PubChem CID: 4962390 IUPAC Name: [2-(morpholin-4-ylmethyl)phenyl]methanamine SMILES: C1COCCN1CC2=CC=CC=C2CN
PubChem CID | 4962390 |
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CAS | 91271-82-8 |
Molecular Weight (g/mol) | 206.289 |
SMILES | C1COCCN1CC2=CC=CC=C2CN |
Synonym | 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine |
IUPAC Name | [2-(morpholin-4-ylmethyl)phenyl]methanamine |
InChI Key | NMFAEZHWSZZJOA-UHFFFAOYSA-N |
Molecular Formula | C12H18N2O |
2,4-Dichloro-6-methylbenzylamine, 98+%, Thermo Scientific™
CAS: 150517-76-3 Molecular Formula: C8H9Cl2N Molecular Weight (g/mol): 190.07 MDL Number: MFCD00052913 InChI Key: QISTWSMZJRTDCS-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-methylbenzylamine,2,4-dichloro-6-methylphenyl methanamine,2,4-dichloro-6-methylphenyl methylamine,benzenemethanamine,2,4-dichloro-6-methyl,benzenemethanamine, 2,4-dichloro-6-methyl,2,4-dichloro-6-methylbenzyl amine hydrochloride,4,6-dichloro-2-methylbenzylamine,acmc-1c3je,2-aminomethyl-3,5-dichlorotoluene,1-2,4-dichloro-6-methylphenyl methanamine PubChem CID: 2800971 SMILES: CC1=CC(Cl)=CC(Cl)=C1CN
PubChem CID | 2800971 |
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CAS | 150517-76-3 |
Molecular Weight (g/mol) | 190.07 |
MDL Number | MFCD00052913 |
SMILES | CC1=CC(Cl)=CC(Cl)=C1CN |
Synonym | 2,4-dichloro-6-methylbenzylamine,2,4-dichloro-6-methylphenyl methanamine,2,4-dichloro-6-methylphenyl methylamine,benzenemethanamine,2,4-dichloro-6-methyl,benzenemethanamine, 2,4-dichloro-6-methyl,2,4-dichloro-6-methylbenzyl amine hydrochloride,4,6-dichloro-2-methylbenzylamine,acmc-1c3je,2-aminomethyl-3,5-dichlorotoluene,1-2,4-dichloro-6-methylphenyl methanamine |
InChI Key | QISTWSMZJRTDCS-UHFFFAOYSA-N |
Molecular Formula | C8H9Cl2N |
N-Methyl-N-[4-(2-morpholin-4-ylethoxy)benzyl]amine, 95%, Thermo Scientific™
CAS: 852180-77-9 Molecular Formula: C14H22N2O2 Molecular Weight (g/mol): 250.342 MDL Number: MFCD07368554 InChI Key: CFDWJPMGCABITD-UHFFFAOYSA-N Synonym: n-methyl-n-4-2-morpholin-4-ylethoxy benzyl amine,methyl 4-2-morpholin-4-yl ethoxy phenyl methyl amine,benzenemethanamine,n-methyl-4-2-4-morpholinyl ethoxy,n-methyl-1-4-2-morpholin-4-ylethoxy phenyl methanamine,n-methyl-n-4-2-morpholin-4-ylethoxy benzylamine,n-methyl-1-4-2-morpholinoethoxy phenyl methanamine,methyl 4-2-morpholin-4-ylethoxy phenyl methyl amine PubChem CID: 7060587 IUPAC Name: N-methyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]methanamine SMILES: CNCC1=CC=C(C=C1)OCCN2CCOCC2
PubChem CID | 7060587 |
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CAS | 852180-77-9 |
Molecular Weight (g/mol) | 250.342 |
MDL Number | MFCD07368554 |
SMILES | CNCC1=CC=C(C=C1)OCCN2CCOCC2 |
Synonym | n-methyl-n-4-2-morpholin-4-ylethoxy benzyl amine,methyl 4-2-morpholin-4-yl ethoxy phenyl methyl amine,benzenemethanamine,n-methyl-4-2-4-morpholinyl ethoxy,n-methyl-1-4-2-morpholin-4-ylethoxy phenyl methanamine,n-methyl-n-4-2-morpholin-4-ylethoxy benzylamine,n-methyl-1-4-2-morpholinoethoxy phenyl methanamine,methyl 4-2-morpholin-4-ylethoxy phenyl methyl amine |
IUPAC Name | N-methyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]methanamine |
InChI Key | CFDWJPMGCABITD-UHFFFAOYSA-N |
Molecular Formula | C14H22N2O2 |
2,5-Dichlorobenzylamine, 97%, Thermo Scientific Chemicals
CAS: 10541-69-2 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00052391 InChI Key: AKGJLIXNRPNPCH-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzylamine,2,5-dichlorophenyl methanamine,benzenemethanamine, 2,5-dichloro,2,5-dichloro-benzylamine,1-2,5-dichlorophenyl methanamine,2,5-dichlorophenyl methylamine,2,5-dichlorobenzylam,acmc-1bxya,rarechem al bw 0384,2,5-dichlorobenzyl amine PubChem CID: 457600 IUPAC Name: (2,5-dichlorophenyl)methanamine SMILES: C1=CC(=C(C=C1Cl)CN)Cl
PubChem CID | 457600 |
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CAS | 10541-69-2 |
Molecular Weight (g/mol) | 176.04 |
MDL Number | MFCD00052391 |
SMILES | C1=CC(=C(C=C1Cl)CN)Cl |
Synonym | 2,5-dichlorobenzylamine,2,5-dichlorophenyl methanamine,benzenemethanamine, 2,5-dichloro,2,5-dichloro-benzylamine,1-2,5-dichlorophenyl methanamine,2,5-dichlorophenyl methylamine,2,5-dichlorobenzylam,acmc-1bxya,rarechem al bw 0384,2,5-dichlorobenzyl amine |
IUPAC Name | (2,5-dichlorophenyl)methanamine |
InChI Key | AKGJLIXNRPNPCH-UHFFFAOYSA-N |
Molecular Formula | C7H7Cl2N |
4-Methoxybenzylamine, 98%, Thermo Scientific Chemicals
CAS: 2393-23-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 InChI Key: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonym: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC Name: (4-methoxyphenyl)methanamine SMILES: COC1=CC=C(C=C1)CN
PubChem CID | 75452 |
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CAS | 2393-23-9 |
Molecular Weight (g/mol) | 137.18 |
ChEBI | CHEBI:49837 |
SMILES | COC1=CC=C(C=C1)CN |
Synonym | 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine |
IUPAC Name | (4-methoxyphenyl)methanamine |
InChI Key | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
Molecular Formula | C8H11NO |
N-Methyl-N-(4-nitrobenzyl)amine hydrochloride, 90%, Thermo Scientific™
CAS: 19499-60-6 Molecular Formula: C8H11ClN2O2 Molecular Weight (g/mol): 202.638 MDL Number: MFCD06407995 InChI Key: LADGAFKIYVCZGN-UHFFFAOYSA-N Synonym: n-methyl-1-4-nitrophenyl methanamine hydrochloride,n-methyl-n-4-nitrobenzyl amine hydrochloride,n-methyl-4-nitrobenzylamine hydrochloride,methyl 4-nitrophenyl methyl amine hydrochloride,methyl 4-nitrophenyl methyl amine, chloride,n-methyl-n-4-nitrobenzyl amine hcl,n-methyl-1-4-nitrophenyl methanamine-hydrogen chloride 1/1 PubChem CID: 2794639 IUPAC Name: N-methyl-1-(4-nitrophenyl)methanamine;hydrochloride SMILES: CNCC1=CC=C(C=C1)[N+](=O)[O-].Cl
PubChem CID | 2794639 |
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CAS | 19499-60-6 |
Molecular Weight (g/mol) | 202.638 |
MDL Number | MFCD06407995 |
SMILES | CNCC1=CC=C(C=C1)[N+](=O)[O-].Cl |
Synonym | n-methyl-1-4-nitrophenyl methanamine hydrochloride,n-methyl-n-4-nitrobenzyl amine hydrochloride,n-methyl-4-nitrobenzylamine hydrochloride,methyl 4-nitrophenyl methyl amine hydrochloride,methyl 4-nitrophenyl methyl amine, chloride,n-methyl-n-4-nitrobenzyl amine hcl,n-methyl-1-4-nitrophenyl methanamine-hydrogen chloride 1/1 |
IUPAC Name | N-methyl-1-(4-nitrophenyl)methanamine;hydrochloride |
InChI Key | LADGAFKIYVCZGN-UHFFFAOYSA-N |
Molecular Formula | C8H11ClN2O2 |