Aminotoluenes

Organic compounds that consist of an aryl amine substituted with a methyl group; their chemical structures are similar to aniline. These compounds are also known as toluidines.

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CAS: 99-97-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008316 InChI Key: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine PubChem CID: 7471 IUPAC Name: N,N,4-trimethylaniline SMILES: CN(C)C1=CC=C(C)C=C1

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PubChem CID	7471
CAS	99-97-8
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00008316
SMILES	CN(C)C1=CC=C(C)C=C1
Synonym	n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine
IUPAC Name	N,N,4-trimethylaniline
InChI Key	GYVGXEWAOAAJEU-UHFFFAOYSA-N
Molecular Formula	C9H13N

PubChem CID	7471
CAS	99-97-8
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00008316
SMILES	CN(C)C1=CC=C(C)C=C1
Synonym	n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine
IUPAC Name	N,N,4-trimethylaniline
InChI Key	GYVGXEWAOAAJEU-UHFFFAOYSA-N
Molecular Formula	C9H13N

N,N-Dimethyl-m-toluidine, 97+%

CAS: 121-72-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008305 InChI Key: CWOMTHDOJCARBY-UHFFFAOYSA-N Synonym: n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl PubChem CID: 8488 IUPAC Name: N,N,3-trimethylaniline SMILES: CN(C)C1=CC=CC(C)=C1

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PubChem CID	8488
CAS	121-72-2
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00008305
SMILES	CN(C)C1=CC=CC(C)=C1
Synonym	n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl
IUPAC Name	N,N,3-trimethylaniline
InChI Key	CWOMTHDOJCARBY-UHFFFAOYSA-N
Molecular Formula	C9H13N

N-Ethyl-p-toluidine, 97%, Thermo Scientific™

CAS: 622-57-1 Molecular Formula: C₉H₁₃N Molecular Weight (g/mol): 135.21 InChI Key: AASABFUMCBTXRL-UHFFFAOYSA-N Synonym: n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine PubChem CID: 61164 IUPAC Name: N-ethyl-4-methylaniline SMILES: CCNC1=CC=C(C=C1)C

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PubChem CID	61164
CAS	622-57-1
Molecular Weight (g/mol)	135.21
SMILES	CCNC1=CC=C(C=C1)C
Synonym	n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine
IUPAC Name	N-ethyl-4-methylaniline
InChI Key	AASABFUMCBTXRL-UHFFFAOYSA-N
Molecular Formula	C₉H₁₃N

N-Ethyl-o-toluidine(N-Ethyl-2-methyl-benzenamine), TRC

CAS: 94-68-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 Synonym: Benzenamine, N-ethyl-2-methyl-,o-Toluidine, N-ethyl- (7CI,8CI),N-Ethyl-2-methylbenzenamine,1-(Ethylamino)-2-methylbenzene,2-(Ethylamino)toluene,N-Ethyl-2-methylaniline,N-Ethyl-N-(o-tolyl)amine,N-Ethyl-o-methylaniline,N-Ethyl-o-toluidine,NSC 8888,o-Methyl-N-ethylaniline IUPAC Name: N-ethyl-2-methylaniline SMILES: CCNc1ccccc1C

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CAS	94-68-8
Molecular Weight (g/mol)	135.21
SMILES	CCNc1ccccc1C
Synonym	Benzenamine, N-ethyl-2-methyl-,o-Toluidine, N-ethyl- (7CI,8CI),N-Ethyl-2-methylbenzenamine,1-(Ethylamino)-2-methylbenzene,2-(Ethylamino)toluene,N-Ethyl-2-methylaniline,N-Ethyl-N-(o-tolyl)amine,N-Ethyl-o-methylaniline,N-Ethyl-o-toluidine,NSC 8888,o-Methyl-N-ethylaniline
IUPAC Name	N-ethyl-2-methylaniline
Molecular Formula	C9H13N

N,N-Di(2-hydroxypropyl)-p-toluidine (>85%), TRC

CAS: 38668-48-3 Molecular Formula: C13 H21 N O2 Molecular Weight (g/mol): 223.31 Synonym: 1,1'-[(4-Methylphenyl)imino]bis[2-propanol] (ACI),2-Propanol, 1,1'-(p-tolylimino)di- (7CI),1-[(2-Hydroxypropyl)(4-methylphenyl)amino]propan-2-ol,Diisopropanol-p-toluidine,N,N-Bis(2-hydroxypropyl)-4-methylaniline,N,N-Bis(2-hydroxypropyl)-p-toluidine,N,N-Di(2-hydroxypropyl)-p-toluidine,N,N-Diisopropanol-p-toluidine IUPAC Name: 1-[N-(2-hydroxypropyl)-4-methylanilino]propan-2-ol SMILES: CC(O)CN(CC(C)O)c1ccc(C)cc1

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CAS	38668-48-3
Molecular Weight (g/mol)	223.31
SMILES	CC(O)CN(CC(C)O)c1ccc(C)cc1
Synonym	1,1'-[(4-Methylphenyl)imino]bis[2-propanol] (ACI),2-Propanol, 1,1'-(p-tolylimino)di- (7CI),1-[(2-Hydroxypropyl)(4-methylphenyl)amino]propan-2-ol,Diisopropanol-p-toluidine,N,N-Bis(2-hydroxypropyl)-4-methylaniline,N,N-Bis(2-hydroxypropyl)-p-toluidine,N,N-Di(2-hydroxypropyl)-p-toluidine,N,N-Diisopropanol-p-toluidine
IUPAC Name	1-[N-(2-hydroxypropyl)-4-methylanilino]propan-2-ol
Molecular Formula	C13 H21 N O2

3,3'-Dimethyldiphenylamine, 98%

CAS: 626-13-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD00059315 InChI Key: CWVPIIWMONJVGG-UHFFFAOYSA-N Synonym: di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963 PubChem CID: 7016139 IUPAC Name: 3-methyl-N-(3-methylphenyl)aniline SMILES: CC1=CC(=CC=C1)NC2=CC=CC(=C2)C

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PubChem CID	7016139
CAS	626-13-1
Molecular Weight (g/mol)	197.281
MDL Number	MFCD00059315
SMILES	CC1=CC(=CC=C1)NC2=CC=CC(=C2)C
Synonym	di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963
IUPAC Name	3-methyl-N-(3-methylphenyl)aniline
InChI Key	CWVPIIWMONJVGG-UHFFFAOYSA-N
Molecular Formula	C14H15N

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o-Tolidine, 98%

CAS: 119-93-7 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00014773 InChI Key: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonym: o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine PubChem CID: 8413 ChEBI: CHEBI:34320 IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N

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Specifications

PubChem CID	8413
CAS	119-93-7
Molecular Weight (g/mol)	212.296
ChEBI	CHEBI:34320
MDL Number	MFCD00014773
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
Synonym	o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine
IUPAC Name	4-(4-amino-3-methylphenyl)-2-methylaniline
InChI Key	NUIURNJTPRWVAP-UHFFFAOYSA-N
Molecular Formula	C14H16N2

4-Methyldiphenylamine, 98%

CAS: 620-84-8 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00092921 InChI Key: AGHYMXKKEXDUTA-UHFFFAOYSA-N Synonym: 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline PubChem CID: 12109 IUPAC Name: 4-methyl-N-phenylaniline SMILES: CC1=CC=C(NC2=CC=CC=C2)C=C1

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PubChem CID	12109
CAS	620-84-8
Molecular Weight (g/mol)	183.25
MDL Number	MFCD00092921
SMILES	CC1=CC=C(NC2=CC=CC=C2)C=C1
Synonym	4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline
IUPAC Name	4-methyl-N-phenylaniline
InChI Key	AGHYMXKKEXDUTA-UHFFFAOYSA-N
Molecular Formula	C13H13N

4,4'-Dimethyldiphenylamine, 97%

CAS: 620-93-9 Molecular Formula: C₁₄H₁₅N Molecular Weight (g/mol): 197.28 InChI Key: RHPVVNRNAHRJOQ-UHFFFAOYSA-N Synonym: 4,4'-dimethyldiphenylamine,di-p-tolylamine,p,p'-ditolylamine,4-methyl-n-4-methylphenyl aniline,benzenamine, 4-methyl-n-4-methylphenyl,bis 4-methylphenyl amine,4,4-dimethyldiphenylamine,dip-tolylamine,di-p-tolylamin,di-p-tolyl-amine PubChem CID: 69293 IUPAC Name: 4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)NC2=CC=C(C=C2)C

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PubChem CID	69293
CAS	620-93-9
Molecular Weight (g/mol)	197.28
SMILES	CC1=CC=C(C=C1)NC2=CC=C(C=C2)C
Synonym	4,4'-dimethyldiphenylamine,di-p-tolylamine,p,p'-ditolylamine,4-methyl-n-4-methylphenyl aniline,benzenamine, 4-methyl-n-4-methylphenyl,bis 4-methylphenyl amine,4,4-dimethyldiphenylamine,dip-tolylamine,di-p-tolylamin,di-p-tolyl-amine
IUPAC Name	4-methyl-N-(4-methylphenyl)aniline
InChI Key	RHPVVNRNAHRJOQ-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₅N

o-Tolidine, 95%, pract

CAS: 119-93-7 MDL Number: MFCD00014773 InChI Key: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonym: o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine PubChem CID: 8413 ChEBI: CHEBI:34320 IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N

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Specifications

PubChem CID	8413
CAS	119-93-7
ChEBI	CHEBI:34320
MDL Number	MFCD00014773
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
Synonym	o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine
IUPAC Name	4-(4-amino-3-methylphenyl)-2-methylaniline
InChI Key	NUIURNJTPRWVAP-UHFFFAOYSA-N

5-Amino-2-methylbenzenesulfonamide, 96%

CAS: 6973-09-7 MDL Number: MFCD06681071

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Specifications

CAS	6973-09-7
MDL Number	MFCD06681071

5-Amino-2-methylbenzonitrile, 97%, Thermo Scientific Chemicals

CAS: 50670-64-9 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD00017608 InChI Key: YDZVQWCVKXYGIU-UHFFFAOYSA-N Synonym: 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile PubChem CID: 2735365 IUPAC Name: 5-amino-2-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)N)C#N

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Specifications

PubChem CID	2735365
CAS	50670-64-9
Molecular Weight (g/mol)	132.166
MDL Number	MFCD00017608
SMILES	CC1=C(C=C(C=C1)N)C#N
Synonym	5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile
IUPAC Name	5-amino-2-methylbenzonitrile
InChI Key	YDZVQWCVKXYGIU-UHFFFAOYSA-N
Molecular Formula	C8H8N2

o-Tolidine dihydrochloride, 99%

CAS: 612-82-8 Molecular Formula: C₁₄H₁₆N₂·₂HCl Molecular Weight (g/mol): 285.2 InChI Key: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl

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PubChem CID	108938
CAS	612-82-8
Molecular Weight (g/mol)	285.2
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
Synonym	3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl
IUPAC Name	4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride
InChI Key	LUKPNZHXJRJBAN-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₆N₂·₂HCl

4-Amino-3-methylbenzonitrile, 98%

CAS: 78881-21-7 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD02093969 InChI Key: MBZDCUMFFPWLTJ-UHFFFAOYSA-N Synonym: 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f PubChem CID: 7010316 IUPAC Name: 4-amino-3-methylbenzonitrile SMILES: CC1=C(C=CC(=C1)C#N)N

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Specifications

PubChem CID	7010316
CAS	78881-21-7
Molecular Weight (g/mol)	132.166
MDL Number	MFCD02093969
SMILES	CC1=C(C=CC(=C1)C#N)N
Synonym	3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f
IUPAC Name	4-amino-3-methylbenzonitrile
InChI Key	MBZDCUMFFPWLTJ-UHFFFAOYSA-N
Molecular Formula	C8H8N2

Aminotoluenes

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