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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1 – 15 of 163 results

5-Amino-2-methylbenzenesulfonamide, 96%

CAS: 6973-09-7 MDL Number: MFCD06681071 ChEBI: CHEBI:29013

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Specifications

CAS	6973-09-7
ChEBI	CHEBI:29013
MDL Number	MFCD06681071

p-Toluidine, 99%, crystalline molten mass

CAS: 106-49-0 Molecular Formula: C₇H₉N Molecular Weight (g/mol): 107.16 InChI Key: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC Name: 4-methylaniline SMILES: CC1=CC=C(C=C1)N

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Specifications

PubChem CID	7813
CAS	106-49-0
Molecular Weight (g/mol)	107.16
ChEBI	CHEBI:37825
SMILES	CC1=CC=C(C=C1)N
Synonym	p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene
IUPAC Name	4-methylaniline
InChI Key	RZXMPPFPUUCRFN-UHFFFAOYSA-N
Molecular Formula	C₇H₉N

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

2-Chloro-5-methylaniline, 98%

CAS: 95-81-8 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00007674 InChI Key: HPSCXFOQUFPEPE-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921 PubChem CID: 66770 IUPAC Name: 2-chloro-5-methylaniline SMILES: CC1=CC=C(Cl)C(N)=C1

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Specifications

PubChem CID	66770
CAS	95-81-8
Molecular Weight (g/mol)	141.60
MDL Number	MFCD00007674
SMILES	CC1=CC=C(Cl)C(N)=C1
Synonym	benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921
IUPAC Name	2-chloro-5-methylaniline
InChI Key	HPSCXFOQUFPEPE-UHFFFAOYSA-N
Molecular Formula	C7H8ClN

4-Chloro-2-methylaniline, 98%

CAS: 95-69-2 Molecular Formula: C₇H₈ClN Molecular Weight (g/mol): 141.6 MDL Number: MFCD00007842 InChI Key: CXNVOWPRHWWCQR-UHFFFAOYSA-N Synonym: 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine PubChem CID: 7251 ChEBI: CHEBI:82276 IUPAC Name: 4-chloro-2-methylaniline SMILES: CC1=C(C=CC(=C1)Cl)N

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Specifications

PubChem CID	7251
CAS	95-69-2
Molecular Weight (g/mol)	141.6
ChEBI	CHEBI:82276
MDL Number	MFCD00007842
SMILES	CC1=C(C=CC(=C1)Cl)N
Synonym	4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine
IUPAC Name	4-chloro-2-methylaniline
InChI Key	CXNVOWPRHWWCQR-UHFFFAOYSA-N
Molecular Formula	C₇H₈ClN

3-Methoxy-4-methylaniline, 99+%

CAS: 16452-01-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00025371 InChI Key: ONADZNBSLRAJFW-UHFFFAOYSA-N Synonym: o-cresidine,benzenamine, 3-methoxy-4-methyl,3-methoxy-4-methyl aniline,ccris 4606,unii-v82scc5x3q,5-amino-2-methylanisole,5-amino-2-methyl-anisol,2-methoxy-4-aminotoluene,3-methoxy-4-methyl-aniline,v82scc5x3q PubChem CID: 27882 IUPAC Name: 3-methoxy-4-methylaniline SMILES: COC1=CC(N)=CC=C1C

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Specifications

PubChem CID	27882
CAS	16452-01-0
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00025371
SMILES	COC1=CC(N)=CC=C1C
Synonym	o-cresidine,benzenamine, 3-methoxy-4-methyl,3-methoxy-4-methyl aniline,ccris 4606,unii-v82scc5x3q,5-amino-2-methylanisole,5-amino-2-methyl-anisol,2-methoxy-4-aminotoluene,3-methoxy-4-methyl-aniline,v82scc5x3q
IUPAC Name	3-methoxy-4-methylaniline
InChI Key	ONADZNBSLRAJFW-UHFFFAOYSA-N
Molecular Formula	C8H11NO

o-Toluidine, 99%

CAS: 95-53-4 Molecular Formula: C₇H₉N Molecular Weight (g/mol): 107.15 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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Specifications

PubChem CID	7242
CAS	95-53-4
Molecular Weight (g/mol)	107.15
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

Methyl 5-amino-2-methylbenzoate, 97%

CAS: 18595-12-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD08752568 InChI Key: JNPZKGOLYSCSEL-UHFFFAOYSA-N 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
IUPAC Name	methyl 5-amino-2-methylbenzoate
InChI Key	JNPZKGOLYSCSEL-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

2-Methyl-4-(trifluoromethoxy)aniline, 97+%

CAS: 86256-59-9 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL Number: MFCD01631541 InChI Key: IIDBMILLZRYZCH-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethoxy aniline,2-methyl-4-trifluoromethoxy benzenamine,4-trifluoromethoxy-2-methylaniline,4-trifluoromethoxy-o-toluidine,benzenamine, 2-methyl-4-trifluoromethoxy,2-methyl-4-trifluoromethoxy phenylamine,pubchem8512,ksc495s8h,2-amino-5-trifluoromethoxy toluene PubChem CID: 2775546 IUPAC Name: 2-methyl-4-(trifluoromethoxy)aniline SMILES: CC1=C(C=CC(=C1)OC(F)(F)F)N

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Specifications

PubChem CID	2775546
CAS	86256-59-9
Molecular Weight (g/mol)	191.153
MDL Number	MFCD01631541
SMILES	CC1=C(C=CC(=C1)OC(F)(F)F)N
Synonym	2-methyl-4-trifluoromethoxy aniline,2-methyl-4-trifluoromethoxy benzenamine,4-trifluoromethoxy-2-methylaniline,4-trifluoromethoxy-o-toluidine,benzenamine, 2-methyl-4-trifluoromethoxy,2-methyl-4-trifluoromethoxy phenylamine,pubchem8512,ksc495s8h,2-amino-5-trifluoromethoxy toluene
IUPAC Name	2-methyl-4-(trifluoromethoxy)aniline
InChI Key	IIDBMILLZRYZCH-UHFFFAOYSA-N
Molecular Formula	C8H8F3NO

2-Fluoro-4-methylaniline, 99%

CAS: 452-80-2 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00040975 InChI Key: ZQEXBVHABAJPHJ-UHFFFAOYSA-N Synonym: 2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci PubChem CID: 67984 IUPAC Name: 2-fluoro-4-methylaniline SMILES: CC1=CC=C(N)C(F)=C1

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Specifications

PubChem CID	67984
CAS	452-80-2
Molecular Weight (g/mol)	125.15
MDL Number	MFCD00040975
SMILES	CC1=CC=C(N)C(F)=C1
Synonym	2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci
IUPAC Name	2-fluoro-4-methylaniline
InChI Key	ZQEXBVHABAJPHJ-UHFFFAOYSA-N
Molecular Formula	C7H8FN

2,6-Dibromo-4-methylaniline, 98+%

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

2-Fluoro-3-methylaniline, 97%

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

5-Bromo-4-fluoro-2-methylaniline, 96%, Thermo Scientific Chemicals

CAS: 627871-16-3 Molecular Formula: C7H7BrFN Molecular Weight (g/mol): 204.04 MDL Number: MFCD05865218 InChI Key: DNCLVDGUXUSPTL-UHFFFAOYSA-N Synonym: 2-amino-4-bromo-5-fluorotoluene,5-bromo-4-fluoro-2-methylbenzenamine,benzenamine, 5-bromo-4-fluoro-2-methyl,5-bromo-4-fluoro-o-toluidine,5-bromo-4-fluoro-2-methyl-phenylamine,2-amino-4-bromo-5-fluoro-toluene,2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline,5-bromo-4-fluoro-2-methyl-aniline,acmc-20agns,pubchem2934 PubChem CID: 2782786 IUPAC Name: 5-bromo-4-fluoro-2-methylaniline SMILES: CC1=CC(F)=C(Br)C=C1N

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Specifications

PubChem CID	2782786
CAS	627871-16-3
Molecular Weight (g/mol)	204.04
MDL Number	MFCD05865218
SMILES	CC1=CC(F)=C(Br)C=C1N
Synonym	2-amino-4-bromo-5-fluorotoluene,5-bromo-4-fluoro-2-methylbenzenamine,benzenamine, 5-bromo-4-fluoro-2-methyl,5-bromo-4-fluoro-o-toluidine,5-bromo-4-fluoro-2-methyl-phenylamine,2-amino-4-bromo-5-fluoro-toluene,2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline,5-bromo-4-fluoro-2-methyl-aniline,acmc-20agns,pubchem2934
IUPAC Name	5-bromo-4-fluoro-2-methylaniline
InChI Key	DNCLVDGUXUSPTL-UHFFFAOYSA-N
Molecular Formula	C7H7BrFN

Methyl 3-amino-4-methylbenzoate, 97%

CAS: 18595-18-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00025206 InChI Key: YEPWCJHMSVABPQ-UHFFFAOYSA-N Synonym: 3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930 PubChem CID: 337778 IUPAC Name: methyl 3-amino-4-methylbenzoate SMILES: COC(=O)C1=CC=C(C)C(N)=C1

Pricing and Availability
Specifications

PubChem CID	337778
CAS	18595-18-1
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00025206
SMILES	COC(=O)C1=CC=C(C)C(N)=C1
Synonym	3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930
IUPAC Name	methyl 3-amino-4-methylbenzoate
InChI Key	YEPWCJHMSVABPQ-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

2-Bromo-3-methylaniline, 97+%

CAS: 54879-20-8 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD06411367 InChI Key: VJNUZLYTGSGDHR-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-3-methyl,3-amino-2-bromotoluene,2-bromo-3-methylbenzenamine,2-bromo-3-methyl-benzenamine,2-bromo-3-methylphenylamine,2-bromo-3-methyl-phenylamine,acmc-20af7i,2-bromo-3-methyl aniline,ksc602o1n,benzenamine,2-bromo-3-methyl PubChem CID: 603781 IUPAC Name: 2-bromo-3-methylaniline SMILES: CC1=C(C(=CC=C1)N)Br

Pricing and Availability
Specifications

PubChem CID	603781
CAS	54879-20-8
Molecular Weight (g/mol)	186.052
MDL Number	MFCD06411367
SMILES	CC1=C(C(=CC=C1)N)Br
Synonym	benzenamine, 2-bromo-3-methyl,3-amino-2-bromotoluene,2-bromo-3-methylbenzenamine,2-bromo-3-methyl-benzenamine,2-bromo-3-methylphenylamine,2-bromo-3-methyl-phenylamine,acmc-20af7i,2-bromo-3-methyl aniline,ksc602o1n,benzenamine,2-bromo-3-methyl
IUPAC Name	2-bromo-3-methylaniline
InChI Key	VJNUZLYTGSGDHR-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

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