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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91 – 105 of 799 results

3-Methoxy-2-methylaniline 98.0+%, TCI America™

CAS: 19500-02-8 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD06412568 InChI Key: OPXLVWLFDKRYRB-UHFFFAOYSA-N Synonym: 1-Amino-3-methoxy-2-methylbenzene, 3-Methoxy-o-toluidine PubChem CID: 11804822 IUPAC Name: 3-methoxy-2-methylaniline SMILES: COC1=CC=CC(N)=C1C

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PubChem CID	11804822
CAS	19500-02-8
Molecular Weight (g/mol)	137.18
MDL Number	MFCD06412568
SMILES	COC1=CC=CC(N)=C1C
Synonym	1-Amino-3-methoxy-2-methylbenzene, 3-Methoxy-o-toluidine
IUPAC Name	3-methoxy-2-methylaniline
InChI Key	OPXLVWLFDKRYRB-UHFFFAOYSA-N
Molecular Formula	C8H11NO

4-Amino-3-methylbenzonitrile 97.0+%, TCI America™

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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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

Methyl 3-Amino-5-bromo-2-methylbenzoate 98.0+%, TCI America™

CAS: 1000342-11-9 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD08690071 InChI Key: NMLOSXSDLWFBKT-UHFFFAOYSA-N Synonym: 3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester PubChem CID: 24729181 IUPAC Name: methyl 3-amino-5-bromo-2-methylbenzoate SMILES: COC(=O)C1=CC(Br)=CC(N)=C1C

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PubChem CID	24729181
CAS	1000342-11-9
Molecular Weight (g/mol)	244.09
MDL Number	MFCD08690071
SMILES	COC(=O)C1=CC(Br)=CC(N)=C1C
Synonym	3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester
IUPAC Name	methyl 3-amino-5-bromo-2-methylbenzoate
InChI Key	NMLOSXSDLWFBKT-UHFFFAOYSA-N
Molecular Formula	C9H10BrNO2

N,N-Diethyl-o-toluidine 98.0+%, TCI America™

CAS: 606-46-2 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00059227 InChI Key: YQYUUNRAPYPAPC-UHFFFAOYSA-N Synonym: 2-Diethylaminotoluene, N,N-Diethyl-2-methylaniline PubChem CID: 69075 IUPAC Name: N,N-diethyl-2-methylaniline SMILES: CCN(CC)C1=CC=CC=C1C

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PubChem CID	69075
CAS	606-46-2
Molecular Weight (g/mol)	163.264
MDL Number	MFCD00059227
SMILES	CCN(CC)C1=CC=CC=C1C
Synonym	2-Diethylaminotoluene, N,N-Diethyl-2-methylaniline
IUPAC Name	N,N-diethyl-2-methylaniline
InChI Key	YQYUUNRAPYPAPC-UHFFFAOYSA-N
Molecular Formula	C11H17N

p,p'-Ditolylamine 98.0+%, TCI America™

CAS: 620-93-9 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD00059317 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)	197.281
MDL Number	MFCD00059317
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

2-Iodo-5-methylaniline 98.0+%, TCI America™

CAS: 13194-69-9 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00833395 InChI Key: KXPBTNCFONSVIA-UHFFFAOYSA-N Synonym: 3-Amino-4-iodotoluene PubChem CID: 2736659 IUPAC Name: 2-iodo-5-methylaniline SMILES: CC1=CC(=C(C=C1)I)N

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PubChem CID	2736659
CAS	13194-69-9
Molecular Weight (g/mol)	233.052
MDL Number	MFCD00833395
SMILES	CC1=CC(=C(C=C1)I)N
Synonym	3-Amino-4-iodotoluene
IUPAC Name	2-iodo-5-methylaniline
InChI Key	KXPBTNCFONSVIA-UHFFFAOYSA-N
Molecular Formula	C7H8IN

N-Ethyl-o-toluidine 98.0+%, TCI America™

CAS: 94-68-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00026695 InChI Key: MWOUGPLLVVEUMM-UHFFFAOYSA-N Synonym: n-ethyl-o-toluidine,2-ethylamino toluene,2-ethylaminotoluene,benzenamine, n-ethyl-2-methyl,o-methyl-n-ethylaniline,1-ethylamino-2-methylbenzene,n-ethyl-2-methyl-aniline,n-ethyl-2-aminotoluene,o-toluidine, n-ethyl,n-ethyl-2-toluidine PubChem CID: 7201 IUPAC Name: N-ethyl-2-methylaniline SMILES: CCNC1=CC=CC=C1C

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PubChem CID	7201
CAS	94-68-8
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00026695
SMILES	CCNC1=CC=CC=C1C
Synonym	n-ethyl-o-toluidine,2-ethylamino toluene,2-ethylaminotoluene,benzenamine, n-ethyl-2-methyl,o-methyl-n-ethylaniline,1-ethylamino-2-methylbenzene,n-ethyl-2-methyl-aniline,n-ethyl-2-aminotoluene,o-toluidine, n-ethyl,n-ethyl-2-toluidine
IUPAC Name	N-ethyl-2-methylaniline
InChI Key	MWOUGPLLVVEUMM-UHFFFAOYSA-N
Molecular Formula	C9H13N

5-Chloro-2-methylaniline 98.0+%, TCI America™

CAS: 95-79-4 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00007779 InChI Key: WRZOMWDJOLIVQP-UHFFFAOYSA-N Synonym: 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb PubChem CID: 7260 ChEBI: CHEBI:82422 IUPAC Name: 5-chloro-2-methylaniline SMILES: CC1=CC=C(Cl)C=C1N

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PubChem CID	7260
CAS	95-79-4
Molecular Weight (g/mol)	141.60
ChEBI	CHEBI:82422
MDL Number	MFCD00007779
SMILES	CC1=CC=C(Cl)C=C1N
Synonym	5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb
IUPAC Name	5-chloro-2-methylaniline
InChI Key	WRZOMWDJOLIVQP-UHFFFAOYSA-N
Molecular Formula	C7H8ClN

3-Methyldiphenylamine 98.0+%, TCI America™

CAS: 1205-64-7 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.254 MDL Number: MFCD00008530 InChI Key: TWPMMLHBHPYSMT-UHFFFAOYSA-N Synonym: 3-methyldiphenylamine,n-phenyl-m-toluidine,benzenamine, 3-methyl-n-phenyl,n-phenyl-3-methylaniline,3-methyl diphenylamine,3-methyl diphenyl amine,3-methyl-n-phenyl-aniline,n-3-methylphenyl-aniline,3-methylphenyl phenylamine,n-3-methylphenyl aniline PubChem CID: 14569 IUPAC Name: 3-methyl-N-phenylaniline SMILES: CC1=CC(=CC=C1)NC2=CC=CC=C2

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PubChem CID	14569
CAS	1205-64-7
Molecular Weight (g/mol)	183.254
MDL Number	MFCD00008530
SMILES	CC1=CC(=CC=C1)NC2=CC=CC=C2
Synonym	3-methyldiphenylamine,n-phenyl-m-toluidine,benzenamine, 3-methyl-n-phenyl,n-phenyl-3-methylaniline,3-methyl diphenylamine,3-methyl diphenyl amine,3-methyl-n-phenyl-aniline,n-3-methylphenyl-aniline,3-methylphenyl phenylamine,n-3-methylphenyl aniline
IUPAC Name	3-methyl-N-phenylaniline
InChI Key	TWPMMLHBHPYSMT-UHFFFAOYSA-N
Molecular Formula	C13H13N

100

N,N-Dimethyl-p-toluidine 98.0+%, TCI America™

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

101

N-(2-Aminoethyl)-N-ethyl-m-toluidine 98.0+%, TCI America™

CAS: 19248-13-6 Molecular Formula: C11H18N2 Molecular Weight (g/mol): 178.28 MDL Number: MFCD00025603 InChI Key: FTMVEUXYYDLYFH-UHFFFAOYSA-N PubChem CID: 87984 IUPAC Name: N-(2-aminoethyl)-N-ethyl-3-methylaniline SMILES: CCN(CCN)C1=CC=CC(C)=C1

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PubChem CID	87984
CAS	19248-13-6
Molecular Weight (g/mol)	178.28
MDL Number	MFCD00025603
SMILES	CCN(CCN)C1=CC=CC(C)=C1
IUPAC Name	N-(2-aminoethyl)-N-ethyl-3-methylaniline
InChI Key	FTMVEUXYYDLYFH-UHFFFAOYSA-N
Molecular Formula	C11H18N2

102

1-(p-Tolyl)piperazine 98.0+%, TCI America™

CAS: 39593-08-3 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00040737 InChI Key: ONEYFZXGNFNRJH-UHFFFAOYSA-N Synonym: 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine PubChem CID: 83113 IUPAC Name: 1-(4-methylphenyl)piperazine SMILES: CC1=CC=C(C=C1)N2CCNCC2

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PubChem CID	83113
CAS	39593-08-3
Molecular Weight (g/mol)	176.263
MDL Number	MFCD00040737
SMILES	CC1=CC=C(C=C1)N2CCNCC2
Synonym	1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine
IUPAC Name	1-(4-methylphenyl)piperazine
InChI Key	ONEYFZXGNFNRJH-UHFFFAOYSA-N
Molecular Formula	C11H16N2

103

4-Iodo-2-methylaniline 98.0+%, TCI America™

CAS: 13194-68-8 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00025299 InChI Key: BGKLFAQCHHCZRZ-UHFFFAOYSA-N Synonym: 2-amino-5-iodotoluene,4-iodo-2-methylbenzenamine,4-iodo-o-toluidine,benzenamine, 4-iodo-2-methyl,4-iodo-2-methyl-phenylamine,2-methyl-4-iodoaniline,4-iodo-2-methylphenylamine,4-iodo-2-methyl-aniline,aniline, 4-iodo-2-methyl,aurora 1126 PubChem CID: 83221 IUPAC Name: 4-iodo-2-methylaniline SMILES: CC1=C(C=CC(=C1)I)N

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PubChem CID	83221
CAS	13194-68-8
Molecular Weight (g/mol)	233.052
MDL Number	MFCD00025299
SMILES	CC1=C(C=CC(=C1)I)N
Synonym	2-amino-5-iodotoluene,4-iodo-2-methylbenzenamine,4-iodo-o-toluidine,benzenamine, 4-iodo-2-methyl,4-iodo-2-methyl-phenylamine,2-methyl-4-iodoaniline,4-iodo-2-methylphenylamine,4-iodo-2-methyl-aniline,aniline, 4-iodo-2-methyl,aurora 1126
IUPAC Name	4-iodo-2-methylaniline
InChI Key	BGKLFAQCHHCZRZ-UHFFFAOYSA-N
Molecular Formula	C7H8IN

104

2-Bromo-4-methylaniline 98.0+%, TCI America™

CAS: 583-68-6 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD00007635 InChI Key: UVRRJILIXQAAFK-UHFFFAOYSA-N Synonym: 2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline PubChem CID: 11422 IUPAC Name: 2-bromo-4-methylaniline SMILES: CC1=CC(=C(C=C1)N)Br

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PubChem CID	11422
CAS	583-68-6
Molecular Weight (g/mol)	186.052
MDL Number	MFCD00007635
SMILES	CC1=CC(=C(C=C1)N)Br
Synonym	2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline
IUPAC Name	2-bromo-4-methylaniline
InChI Key	UVRRJILIXQAAFK-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

105

Methyl 5-Amino-2-methylbenzoate 98.0+%, TCI America™

CAS: 18595-12-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD08752568 InChI Key: JNPZKGOLYSCSEL-UHFFFAOYSA-N Synonym: 5-amino-2-methyl-benzoic acid methyl ester,5-amino-2-methylbenzoic acid methyl ester,5-amino-2-methyl benzoic acid methyl ester,benzoic acid,5-amino-2-methyl-, methyl ester,benzoic acid, 5-amino-2-methyl-, methyl ester,2-methyl-5-aminobenzoicacidmethylester,methyl 5-amino-o-toluate,methyl 2-methyl-5-aminobenzoate,methyl 3-amino-6-methylbenzoate,methyl 5-amino-2-methyl-benzoate PubChem CID: 15049977 IUPAC Name: methyl 5-amino-2-methylbenzoate SMILES: COC(=O)C1=C(C)C=CC(N)=C1

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Specifications

PubChem CID	15049977
CAS	18595-12-5
Molecular Weight (g/mol)	165.19
MDL Number	MFCD08752568
SMILES	COC(=O)C1=C(C)C=CC(N)=C1
Synonym	5-amino-2-methyl-benzoic acid methyl ester,5-amino-2-methylbenzoic acid methyl ester,5-amino-2-methyl benzoic acid methyl ester,benzoic acid,5-amino-2-methyl-, methyl ester,benzoic acid, 5-amino-2-methyl-, methyl ester,2-methyl-5-aminobenzoicacidmethylester,methyl 5-amino-o-toluate,methyl 2-methyl-5-aminobenzoate,methyl 3-amino-6-methylbenzoate,methyl 5-amino-2-methyl-benzoate
IUPAC Name	methyl 5-amino-2-methylbenzoate
InChI Key	JNPZKGOLYSCSEL-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

Aminotoluenes

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