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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106 – 120 of 403 results

106

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

CAS: 102-27-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00009027 InChI Key: GUYMMHOQXYZMJQ-UHFFFAOYSA-N Synonym: n-ethyl-m-toluidine,benzenamine, n-ethyl-3-methyl,m-toluidine, n-ethyl,m-methyl-n-ethylaniline,n-ethyl-3-methylbenzenamine,unii-12k193mtcr,3-ethylamino toluene,n-ethyl-meta-toluidine,n-ethyl-3-methyl-aniline,toluene, 3-ethylamino PubChem CID: 7603 IUPAC Name: N-ethyl-3-methylaniline SMILES: CCNC1=CC=CC(C)=C1

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Specifications

PubChem CID	7603
CAS	102-27-2
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00009027
SMILES	CCNC1=CC=CC(C)=C1
Synonym	n-ethyl-m-toluidine,benzenamine, n-ethyl-3-methyl,m-toluidine, n-ethyl,m-methyl-n-ethylaniline,n-ethyl-3-methylbenzenamine,unii-12k193mtcr,3-ethylamino toluene,n-ethyl-meta-toluidine,n-ethyl-3-methyl-aniline,toluene, 3-ethylamino
IUPAC Name	N-ethyl-3-methylaniline
InChI Key	GUYMMHOQXYZMJQ-UHFFFAOYSA-N
Molecular Formula	C9H13N

107

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

CAS: 367-29-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007764 InChI Key: JLCDTNNLXUMYFQ-UHFFFAOYSA-N Synonym: 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin PubChem CID: 67774 IUPAC Name: 5-fluoro-2-methylaniline SMILES: CC1=CC=C(F)C=C1N

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Specifications

PubChem CID	67774
CAS	367-29-3
Molecular Weight (g/mol)	125.15
MDL Number	MFCD00007764
SMILES	CC1=CC=C(F)C=C1N
Synonym	2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin
IUPAC Name	5-fluoro-2-methylaniline
InChI Key	JLCDTNNLXUMYFQ-UHFFFAOYSA-N
Molecular Formula	C7H8FN

108

Sodium 3-[Ethyl(m-tolyl)amino]-2-hydroxy-1-propanesulfonate Hydrate 98.0+%, TCI America™

CAS: 82692-93-1 Molecular Formula: C12H18NNaO4S Molecular Weight (g/mol): 295.329 MDL Number: MFCD00040641 InChI Key: IRQRBVOQGUPTLG-UHFFFAOYSA-M Synonym: toos,3-ethyl m-tolyl amino-2-hydroxypropane-1-sulfonic acid, sodium salt,sodium 3-n-ethyl-3-methylanilino-2-hydroxypropanesulfonate,sodium n-ethyl-n-2-hydroxy-3-sulfopropyl-m-toluidine,sodium 3-ethyl m-tolyl amino-2-hydroxypropane-1-sulfonate,sodium 3-ethyl 3-methylphenyl amino-2-hydroxypropane-1-sulfonate,3-n-ethyl-3-methylanilino-2-hydroxypropanesulfonic acid sodium salt,1-propanesulfonic acid, 3-ethyl 3-methylphenyl amino-2-hydroxy-, monosodium salt,3-ethyl 3-methylphenyl amino-2-hydroxy-1-propanesulfonic acid monosodium salt,n-ethyl-n-2-hydroxy-3-sulfopropyl-m-toluidine sodium salt PubChem CID: 23676159 IUPAC Name: sodium;3-(N-ethyl-3-methylanilino)-2-hydroxypropane-1-sulfonate SMILES: CCN(CC(CS(=O)(=O)[O-])O)C1=CC=CC(=C1)C.[Na+]

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Specifications

PubChem CID	23676159
CAS	82692-93-1
Molecular Weight (g/mol)	295.329
MDL Number	MFCD00040641
SMILES	CCN(CC(CS(=O)(=O)[O-])O)C1=CC=CC(=C1)C.[Na+]
Synonym	toos,3-ethyl m-tolyl amino-2-hydroxypropane-1-sulfonic acid, sodium salt,sodium 3-n-ethyl-3-methylanilino-2-hydroxypropanesulfonate,sodium n-ethyl-n-2-hydroxy-3-sulfopropyl-m-toluidine,sodium 3-ethyl m-tolyl amino-2-hydroxypropane-1-sulfonate,sodium 3-ethyl 3-methylphenyl amino-2-hydroxypropane-1-sulfonate,3-n-ethyl-3-methylanilino-2-hydroxypropanesulfonic acid sodium salt,1-propanesulfonic acid, 3-ethyl 3-methylphenyl amino-2-hydroxy-, monosodium salt,3-ethyl 3-methylphenyl amino-2-hydroxy-1-propanesulfonic acid monosodium salt,n-ethyl-n-2-hydroxy-3-sulfopropyl-m-toluidine sodium salt
IUPAC Name	sodium;3-(N-ethyl-3-methylanilino)-2-hydroxypropane-1-sulfonate
InChI Key	IRQRBVOQGUPTLG-UHFFFAOYSA-M
Molecular Formula	C12H18NNaO4S

109

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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Specifications

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

110

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

CAS: 1978-33-2 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD06410915 InChI Key: WFZUBZAEFXETBF-UHFFFAOYSA-N Synonym: 3-amino-2-fluorotoluene,2-fluoro-m-toluidine,2-fluoro-3-methylbenzenamine,3-amino-2-fluoro-toluene,2-fluoro-3-methyl-aniline,2-fluoro-3-methylphenylamine,2-fluoro-3-aminotoluene,benzenamine, 2-fluoro-3-methyl,2-fluoro-3-methyl-phenylamine,pubchem1536 PubChem CID: 22734623 IUPAC Name: 2-fluoro-3-methylaniline SMILES: CC1=C(F)C(N)=CC=C1

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Specifications

PubChem CID	22734623
CAS	1978-33-2
Molecular Weight (g/mol)	125.15
MDL Number	MFCD06410915
SMILES	CC1=C(F)C(N)=CC=C1
Synonym	3-amino-2-fluorotoluene,2-fluoro-m-toluidine,2-fluoro-3-methylbenzenamine,3-amino-2-fluoro-toluene,2-fluoro-3-methyl-aniline,2-fluoro-3-methylphenylamine,2-fluoro-3-aminotoluene,benzenamine, 2-fluoro-3-methyl,2-fluoro-3-methyl-phenylamine,pubchem1536
IUPAC Name	2-fluoro-3-methylaniline
InChI Key	WFZUBZAEFXETBF-UHFFFAOYSA-N
Molecular Formula	C7H8FN

111

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

112

5-Bromo-2-methylaniline 97.0+%, TCI America™

CAS: 39478-78-9 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD00800678 InChI Key: RXQNKKRGJJRMKD-UHFFFAOYSA-N Synonym: 2-amino-4-bromotoluene,5-bromo-o-toluidine,3-bromo-6-methylaniline,5-bromo-2-methyl-aniline,benzenamine, 5-bromo-2-methyl,5-bromo-2-methyl aniline,5-bromo-2-methyl-phenylamine,zlchem 583,pubchem3801,acmc-1ajfs PubChem CID: 2734805 IUPAC Name: 5-bromo-2-methylaniline SMILES: CC1=C(C=C(C=C1)Br)N

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Specifications

PubChem CID	2734805
CAS	39478-78-9
Molecular Weight (g/mol)	186.052
MDL Number	MFCD00800678
SMILES	CC1=C(C=C(C=C1)Br)N
Synonym	2-amino-4-bromotoluene,5-bromo-o-toluidine,3-bromo-6-methylaniline,5-bromo-2-methyl-aniline,benzenamine, 5-bromo-2-methyl,5-bromo-2-methyl aniline,5-bromo-2-methyl-phenylamine,zlchem 583,pubchem3801,acmc-1ajfs
IUPAC Name	5-bromo-2-methylaniline
InChI Key	RXQNKKRGJJRMKD-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

113

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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Specifications

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

114

3-Chloro-4-methylaniline 97.0+%, TCI America™

CAS: 95-74-9 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00007773 InChI Key: RQKFYFNZSHWXAW-UHFFFAOYSA-N Synonym: 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant PubChem CID: 7255 ChEBI: CHEBI:37824 IUPAC Name: 3-chloro-4-methylaniline SMILES: CC1=C(C=C(C=C1)N)Cl

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Specifications

PubChem CID	7255
CAS	95-74-9
Molecular Weight (g/mol)	141.598
ChEBI	CHEBI:37824
MDL Number	MFCD00007773
SMILES	CC1=C(C=C(C=C1)N)Cl
Synonym	3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant
IUPAC Name	3-chloro-4-methylaniline
InChI Key	RQKFYFNZSHWXAW-UHFFFAOYSA-N
Molecular Formula	C7H8ClN

115

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

CAS: 22223-49-0 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD06200918 InChI Key: VSFYTPXXMLJNAU-UHFFFAOYSA-N Synonym: methyl 3-methylanthranilate,2-amino-3-methylbenzoic acid methyl ester,benzoic acid, 2-amino-3-methyl-, methyl ester,methyl 2-amino-3-methylbenzenecarboxylate,2-amino-3-methyl-benzoic acid methyl ester,methyl2-amino-3-methylbenzoate,pubchem10929,acmc-209ftn,methyl 2-amino-m-toluate,ksc495o6t PubChem CID: 2763406 IUPAC Name: methyl 2-amino-3-methylbenzoate SMILES: CC1=CC=CC(=C1N)C(=O)OC

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Specifications

PubChem CID	2763406
CAS	22223-49-0
Molecular Weight (g/mol)	165.192
MDL Number	MFCD06200918
SMILES	CC1=CC=CC(=C1N)C(=O)OC
Synonym	methyl 3-methylanthranilate,2-amino-3-methylbenzoic acid methyl ester,benzoic acid, 2-amino-3-methyl-, methyl ester,methyl 2-amino-3-methylbenzenecarboxylate,2-amino-3-methyl-benzoic acid methyl ester,methyl2-amino-3-methylbenzoate,pubchem10929,acmc-209ftn,methyl 2-amino-m-toluate,ksc495o6t
IUPAC Name	methyl 2-amino-3-methylbenzoate
InChI Key	VSFYTPXXMLJNAU-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

116

N,N-Dimethyl-o-toluidine 99.0+%, TCI America™

CAS: 609-72-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00035789 InChI Key: JDEJGVSZUIJWBM-UHFFFAOYSA-N Synonym: n,n-dimethyl-o-toluidine,dimethyl-o-toluidine,o-methyldimethylaniline,benzenamine, n,n,2-trimethyl,o-toluidine, n,n-dimethyl,2-methyl-n,n-dimethylaniline,n,n-dimethyl-2-methylaniline,benzene, 1-dimethylamino-2-methyl,n,n,2-trimethylbenzamine,n,n,2-trimethylbenzenamine PubChem CID: 11869 IUPAC Name: N,N,2-trimethylaniline SMILES: CN(C)C1=CC=CC=C1C

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Specifications

PubChem CID	11869
CAS	609-72-3
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00035789
SMILES	CN(C)C1=CC=CC=C1C
Synonym	n,n-dimethyl-o-toluidine,dimethyl-o-toluidine,o-methyldimethylaniline,benzenamine, n,n,2-trimethyl,o-toluidine, n,n-dimethyl,2-methyl-n,n-dimethylaniline,n,n-dimethyl-2-methylaniline,benzene, 1-dimethylamino-2-methyl,n,n,2-trimethylbenzamine,n,n,2-trimethylbenzenamine
IUPAC Name	N,N,2-trimethylaniline
InChI Key	JDEJGVSZUIJWBM-UHFFFAOYSA-N
Molecular Formula	C9H13N

117

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

CAS: 6259-42-3 Molecular Formula: C7H9Cl2N Molecular Weight (g/mol): 178.056 MDL Number: MFCD00035487 InChI Key: BMZGSMUCRXYUGB-UHFFFAOYSA-N Synonym: 2-Amino-4-chlorotoluene Hydrochloride, 5-Chloro-o-toluidine Hydrochloride PubChem CID: 80416 IUPAC Name: 5-chloro-2-methylaniline;hydrochloride SMILES: CC1=C(C=C(C=C1)Cl)N.Cl

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Specifications

PubChem CID	80416
CAS	6259-42-3
Molecular Weight (g/mol)	178.056
MDL Number	MFCD00035487
SMILES	CC1=C(C=C(C=C1)Cl)N.Cl
Synonym	2-Amino-4-chlorotoluene Hydrochloride, 5-Chloro-o-toluidine Hydrochloride
IUPAC Name	5-chloro-2-methylaniline;hydrochloride
InChI Key	BMZGSMUCRXYUGB-UHFFFAOYSA-N
Molecular Formula	C7H9Cl2N

118

2-Methyl-6-ethylaniline 98.0+%, TCI America™

CAS: 24549-06-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007752 InChI Key: JJVKJJNCIILLRP-UHFFFAOYSA-N Synonym: 6-ethyl-o-toluidine,2-methyl-6-ethylaniline,benzenamine, 2-ethyl-6-methyl,o-toluidine, 6-ethyl,6-ethyl-2-toluidine,2-methyl-6-ethyl aniline,aniline, 2-methyl-6-ethyl,6-ethyl-2-methylaniline,2-ethyl-6-methyl-aniline,2-ethyl-6-methylbenzenamine PubChem CID: 32485 IUPAC Name: 2-ethyl-6-methylaniline SMILES: CCC1=CC=CC(=C1N)C

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Specifications

PubChem CID	32485
CAS	24549-06-2
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00007752
SMILES	CCC1=CC=CC(=C1N)C
Synonym	6-ethyl-o-toluidine,2-methyl-6-ethylaniline,benzenamine, 2-ethyl-6-methyl,o-toluidine, 6-ethyl,6-ethyl-2-toluidine,2-methyl-6-ethyl aniline,aniline, 2-methyl-6-ethyl,6-ethyl-2-methylaniline,2-ethyl-6-methyl-aniline,2-ethyl-6-methylbenzenamine
IUPAC Name	2-ethyl-6-methylaniline
InChI Key	JJVKJJNCIILLRP-UHFFFAOYSA-N
Molecular Formula	C9H13N

119

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

CAS: 7745-91-7 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00134176 InChI Key: GRXMMIBZRMKADT-UHFFFAOYSA-N Synonym: 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline PubChem CID: 82187 IUPAC Name: 3-bromo-4-methylaniline SMILES: CC1=CC=C(N)C=C1Br

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Specifications

PubChem CID	82187
CAS	7745-91-7
Molecular Weight (g/mol)	186.05
MDL Number	MFCD00134176
SMILES	CC1=CC=C(N)C=C1Br
Synonym	3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline
IUPAC Name	3-bromo-4-methylaniline
InChI Key	GRXMMIBZRMKADT-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

120

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

CAS: 18583-89-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00211328 InChI Key: ZOOQFAUFPWXUMI-UHFFFAOYSA-N Synonym: 3-amino-2-methylbenzoic acid methyl ester,methyl3-amino-2-methylbenzoate,methyl-2-methyl-3-aminobenzoate,methyl 3-amino-2-methyl-benzoate,methyl2-methyl-3-aminobenzoate,3-amino-o-toluic acid methyl ester,benzoic acid, 3-amino-2-methyl-, methyl ester,pubchem4978,acmc-1c8sv,ksc495o4h PubChem CID: 3801025 IUPAC Name: methyl 3-amino-2-methylbenzoate SMILES: CC1=C(C=CC=C1N)C(=O)OC

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Specifications

PubChem CID	3801025
CAS	18583-89-6
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00211328
SMILES	CC1=C(C=CC=C1N)C(=O)OC
Synonym	3-amino-2-methylbenzoic acid methyl ester,methyl3-amino-2-methylbenzoate,methyl-2-methyl-3-aminobenzoate,methyl 3-amino-2-methyl-benzoate,methyl2-methyl-3-aminobenzoate,3-amino-o-toluic acid methyl ester,benzoic acid, 3-amino-2-methyl-, methyl ester,pubchem4978,acmc-1c8sv,ksc495o4h
IUPAC Name	methyl 3-amino-2-methylbenzoate
InChI Key	ZOOQFAUFPWXUMI-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

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