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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151 – 165 of 787 results

151

4-Bromo-N,N,3-trimethylaniline 98.0+%, TCI America™

CAS: 50638-50-1 Molecular Formula: C9H12BrN Molecular Weight (g/mol): 214.106 MDL Number: MFCD01851099 InChI Key: DPFVFQHTPIFECX-UHFFFAOYSA-N Synonym: 4-Bromo-N,N-dimethyl-m-toluidine PubChem CID: 12385715 IUPAC Name: 4-bromo-N,N,3-trimethylaniline SMILES: CC1=C(C=CC(=C1)N(C)C)Br

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PubChem CID	12385715
CAS	50638-50-1
Molecular Weight (g/mol)	214.106
MDL Number	MFCD01851099
SMILES	CC1=C(C=CC(=C1)N(C)C)Br
Synonym	4-Bromo-N,N-dimethyl-m-toluidine
IUPAC Name	4-bromo-N,N,3-trimethylaniline
InChI Key	DPFVFQHTPIFECX-UHFFFAOYSA-N
Molecular Formula	C9H12BrN

152

m-Toluidine-4-sulfonic Acid 95.0+%, TCI America™

CAS: 133-78-8 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.21 MDL Number: MFCD00035774 InChI Key: ZDIRCGKEOWZBIM-UHFFFAOYSA-N Synonym: 5-Aminotoluene-2-sulfonic Acid, 3-Methylaniline-4-sulfonic Acid, 4-Amino-2-methylbenzenesulfonic Acid PubChem CID: 67248 IUPAC Name: 4-amino-2-methylbenzene-1-sulfonic acid SMILES: CC1=CC(N)=CC=C1S(O)(=O)=O

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PubChem CID	67248
CAS	133-78-8
Molecular Weight (g/mol)	187.21
MDL Number	MFCD00035774
SMILES	CC1=CC(N)=CC=C1S(O)(=O)=O
Synonym	5-Aminotoluene-2-sulfonic Acid, 3-Methylaniline-4-sulfonic Acid, 4-Amino-2-methylbenzenesulfonic Acid
IUPAC Name	4-amino-2-methylbenzene-1-sulfonic acid
InChI Key	ZDIRCGKEOWZBIM-UHFFFAOYSA-N
Molecular Formula	C7H9NO3S

153

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

CAS: 55289-36-6 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD00051579 InChI Key: IILVSKMKMOJHMA-UHFFFAOYSA-N Synonym: 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin PubChem CID: 123538 IUPAC Name: 3-bromo-2-methylaniline SMILES: CC1=C(C=CC=C1Br)N

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Specifications

PubChem CID	123538
CAS	55289-36-6
Molecular Weight (g/mol)	186.052
MDL Number	MFCD00051579
SMILES	CC1=C(C=CC=C1Br)N
Synonym	2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin
IUPAC Name	3-bromo-2-methylaniline
InChI Key	IILVSKMKMOJHMA-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

154

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

CAS: 120-71-8 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007815 InChI Key: WXWCDTXEKCVRRO-UHFFFAOYSA-N Synonym: p-cresidine,cresidine,5-methyl-o-anisidine,para-cresidine,benzenamine, 2-methoxy-5-methyl,krezidin,2-amino-4-methylanisole,3-amino-4-methoxytoluene,4-methoxy-m-toluidine,6-methoxy-m-toluidine PubChem CID: 8445 ChEBI: CHEBI:82307 IUPAC Name: 2-methoxy-5-methylaniline SMILES: CC1=CC(=C(C=C1)OC)N

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Specifications

PubChem CID	8445
CAS	120-71-8
Molecular Weight (g/mol)	137.182
ChEBI	CHEBI:82307
MDL Number	MFCD00007815
SMILES	CC1=CC(=C(C=C1)OC)N
Synonym	p-cresidine,cresidine,5-methyl-o-anisidine,para-cresidine,benzenamine, 2-methoxy-5-methyl,krezidin,2-amino-4-methylanisole,3-amino-4-methoxytoluene,4-methoxy-m-toluidine,6-methoxy-m-toluidine
IUPAC Name	2-methoxy-5-methylaniline
InChI Key	WXWCDTXEKCVRRO-UHFFFAOYSA-N
Molecular Formula	C8H11NO

155

4-Amino-2-chlorotoluene-5-sulfonic Acid 98.0+%, TCI America™

CAS: 88-51-7 Molecular Formula: C7H8ClNO3S Molecular Weight (g/mol): 221.655 MDL Number: MFCD00035771 InChI Key: VRLPHBSFRWMMPW-UHFFFAOYSA-N Synonym: 4-amino-2-chlorotoluene-5-sulfonic acid,2b acid,red 2b acid,brilliant toning red amine,benzenesulfonic acid, 2-amino-4-chloro-5-methyl,permanent red 2b amine,6-amino-4-chloro-m-toluenesulfonic acid,unii-9qn6jt928n,ccris 3406,2-chloro-4-aminotoluene-5-sulfonic acid PubChem CID: 6935 IUPAC Name: 2-amino-4-chloro-5-methylbenzenesulfonic acid SMILES: CC1=CC(=C(C=C1Cl)N)S(=O)(=O)O

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PubChem CID	6935
CAS	88-51-7
Molecular Weight (g/mol)	221.655
MDL Number	MFCD00035771
SMILES	CC1=CC(=C(C=C1Cl)N)S(=O)(=O)O
Synonym	4-amino-2-chlorotoluene-5-sulfonic acid,2b acid,red 2b acid,brilliant toning red amine,benzenesulfonic acid, 2-amino-4-chloro-5-methyl,permanent red 2b amine,6-amino-4-chloro-m-toluenesulfonic acid,unii-9qn6jt928n,ccris 3406,2-chloro-4-aminotoluene-5-sulfonic acid
IUPAC Name	2-amino-4-chloro-5-methylbenzenesulfonic acid
InChI Key	VRLPHBSFRWMMPW-UHFFFAOYSA-N
Molecular Formula	C7H8ClNO3S

156

3-Chloro-2-methylaniline Hydrochloride 98.0+%, TCI America™

CAS: 6259-40-1 Molecular Formula: C7H9Cl2N Molecular Weight (g/mol): 178.056 MDL Number: MFCD00058279 InChI Key: WCZGXAZCBNLQJB-UHFFFAOYSA-N Synonym: 2-Amino-6-chlorotoluene Hydrochloride, 3-Chloro-o-toluidine Hydrochloride PubChem CID: 80415 IUPAC Name: 3-chloro-2-methylaniline;hydrochloride SMILES: CC1=C(C=CC=C1Cl)N.Cl

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Specifications

PubChem CID	80415
CAS	6259-40-1
Molecular Weight (g/mol)	178.056
MDL Number	MFCD00058279
SMILES	CC1=C(C=CC=C1Cl)N.Cl
Synonym	2-Amino-6-chlorotoluene Hydrochloride, 3-Chloro-o-toluidine Hydrochloride
IUPAC Name	3-chloro-2-methylaniline;hydrochloride
InChI Key	WCZGXAZCBNLQJB-UHFFFAOYSA-N
Molecular Formula	C7H9Cl2N

157

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

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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Specifications

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

158

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

CAS: 39512-51-1 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00040729 InChI Key: WICKLEOONJPMEQ-UHFFFAOYSA-N Synonym: 1-2-methylphenyl piperazine,1-o-tolyl piperazine,4-2-methylphenyl piperazine,1-o-tolylpiperazine,piperazine, 1-2-methylphenyl,1-o-tolyl-piperazine,1-2-methylphenyl-piperazine,o-tolylpiperazine,2-methylphenylpiperazine,chembl9746 PubChem CID: 91965 IUPAC Name: 1-(2-methylphenyl)piperazine SMILES: CC1=CC=CC=C1N2CCNCC2

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PubChem CID	91965
CAS	39512-51-1
Molecular Weight (g/mol)	176.263
MDL Number	MFCD00040729
SMILES	CC1=CC=CC=C1N2CCNCC2
Synonym	1-2-methylphenyl piperazine,1-o-tolyl piperazine,4-2-methylphenyl piperazine,1-o-tolylpiperazine,piperazine, 1-2-methylphenyl,1-o-tolyl-piperazine,1-2-methylphenyl-piperazine,o-tolylpiperazine,2-methylphenylpiperazine,chembl9746
IUPAC Name	1-(2-methylphenyl)piperazine
InChI Key	WICKLEOONJPMEQ-UHFFFAOYSA-N
Molecular Formula	C11H16N2

159

N-(p-Tolyl)-1-naphthylamine 96.0+%, TCI America™

CAS: 634-43-5 Molecular Formula: C17H15N Molecular Weight (g/mol): 233.314 InChI Key: RWYRKFWBKGQTLU-UHFFFAOYSA-N Synonym: 1-(p-Toluidino)naphthalene PubChem CID: 235835 IUPAC Name: N-(4-methylphenyl)naphthalen-1-amine SMILES: CC1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32

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PubChem CID	235835
CAS	634-43-5
Molecular Weight (g/mol)	233.314
SMILES	CC1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
Synonym	1-(p-Toluidino)naphthalene
IUPAC Name	N-(4-methylphenyl)naphthalen-1-amine
InChI Key	RWYRKFWBKGQTLU-UHFFFAOYSA-N
Molecular Formula	C17H15N

160

1-(m-Tolyl)piperazine 95.0+%, TCI America™

CAS: 41186-03-2 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 InChI Key: JIWHIRLNKIUYSM-UHFFFAOYSA-N Synonym: 1-3-methylphenyl piperazine,1-m-tolyl piperazine,1-m-tolylpiperazine,1-3-methylphenyl-piperazine,1-m-tolyl-piperazine,piperazine, 1-3-methylphenyl,3-methylphenyl piperazine,4-m-tolylpiperazine,1-m-tolyl-piperzine,4-m-tolyl-piperazine PubChem CID: 83111 IUPAC Name: 1-(3-methylphenyl)piperazine SMILES: CC1=CC(=CC=C1)N2CCNCC2

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PubChem CID	83111
CAS	41186-03-2
Molecular Weight (g/mol)	176.263
SMILES	CC1=CC(=CC=C1)N2CCNCC2
Synonym	1-3-methylphenyl piperazine,1-m-tolyl piperazine,1-m-tolylpiperazine,1-3-methylphenyl-piperazine,1-m-tolyl-piperazine,piperazine, 1-3-methylphenyl,3-methylphenyl piperazine,4-m-tolylpiperazine,1-m-tolyl-piperzine,4-m-tolyl-piperazine
IUPAC Name	1-(3-methylphenyl)piperazine
InChI Key	JIWHIRLNKIUYSM-UHFFFAOYSA-N
Molecular Formula	C11H16N2

161

p-Tolyldiethanolamine 96.0+%, TCI America™

CAS: 3077-12-1 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.26 MDL Number: MFCD00020580 InChI Key: JUVSRZCUMWZBFK-UHFFFAOYSA-N Synonym: N,N-Bis(2-hydroxyethyl)-p-toluidine, 2,2′C-(4-Methylphenylimino)diethanol, 2,2′C-(p-Tolylimino)diethanol PubChem CID: 76497 IUPAC Name: 2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol SMILES: CC1=CC=C(C=C1)N(CCO)CCO

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PubChem CID	76497
CAS	3077-12-1
Molecular Weight (g/mol)	195.26
MDL Number	MFCD00020580
SMILES	CC1=CC=C(C=C1)N(CCO)CCO
Synonym	N,N-Bis(2-hydroxyethyl)-p-toluidine, 2,2′C-(4-Methylphenylimino)diethanol, 2,2′C-(p-Tolylimino)diethanol
IUPAC Name	2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol
InChI Key	JUVSRZCUMWZBFK-UHFFFAOYSA-N
Molecular Formula	C11H17NO2

162

o-Toluidine 99.0+%, TCI America™

CAS: 95-53-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC Name: 2-methylaniline SMILES: CC1=CC=CC=C1N

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PubChem CID	7242
CAS	95-53-4
Molecular Weight (g/mol)	107.156
ChEBI	CHEBI:66892
MDL Number	MFCD00007730
SMILES	CC1=CC=CC=C1N
Synonym	o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine
IUPAC Name	2-methylaniline
InChI Key	RNVCVTLRINQCPJ-UHFFFAOYSA-N
Molecular Formula	C7H9N

163

m-Tolyldiethanolamine 98.0+%, TCI America™

CAS: 91-99-6 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.26 MDL Number: MFCD00020578 InChI Key: VMNDRLYLEVCGAG-UHFFFAOYSA-N PubChem CID: 7073 IUPAC Name: 2-[(2-hydroxyethyl)(3-methylphenyl)amino]ethan-1-ol SMILES: CC1=CC=CC(=C1)N(CCO)CCO

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PubChem CID	7073
CAS	91-99-6
Molecular Weight (g/mol)	195.26
MDL Number	MFCD00020578
SMILES	CC1=CC=CC(=C1)N(CCO)CCO
IUPAC Name	2-[(2-hydroxyethyl)(3-methylphenyl)amino]ethan-1-ol
InChI Key	VMNDRLYLEVCGAG-UHFFFAOYSA-N
Molecular Formula	C11H17NO2

164

p-Toluidine Hydrochloride 98.0+%, TCI America™

CAS: 540-23-8 Molecular Formula: C7H10ClN Molecular Weight (g/mol): 143.61 MDL Number: MFCD00035497 InChI Key: JQKBUTDZZRGQDR-UHFFFAOYSA-N PubChem CID: 10891 IUPAC Name: hydrogen 4-methylaniline chloride SMILES: [H+].[Cl-].CC1=CC=C(N)C=C1

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PubChem CID	10891
CAS	540-23-8
Molecular Weight (g/mol)	143.61
MDL Number	MFCD00035497
SMILES	[H+].[Cl-].CC1=CC=C(N)C=C1
IUPAC Name	hydrogen 4-methylaniline chloride
InChI Key	JQKBUTDZZRGQDR-UHFFFAOYSA-N
Molecular Formula	C7H10ClN

165

2,6-Dibromo-4-methylaniline 98.0+%, TCI America™

CAS: 6968-24-7 Molecular Formula: C7H7Br2N Molecular Weight (g/mol): 264.948 MDL Number: MFCD00007641 InChI Key: ATDIROHVRVQMRO-UHFFFAOYSA-N Synonym: 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine PubChem CID: 81427 IUPAC Name: 2,6-dibromo-4-methylaniline SMILES: CC1=CC(=C(C(=C1)Br)N)Br

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Specifications

PubChem CID	81427
CAS	6968-24-7
Molecular Weight (g/mol)	264.948
MDL Number	MFCD00007641
SMILES	CC1=CC(=C(C(=C1)Br)N)Br
Synonym	2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine
IUPAC Name	2,6-dibromo-4-methylaniline
InChI Key	ATDIROHVRVQMRO-UHFFFAOYSA-N
Molecular Formula	C7H7Br2N

Aminotoluenes

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