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.

Search Within Results

1 – 15 of 388 results

m-Toluidine, 99%

CAS: 108-44-1 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00007808 InChI Key: JJYPMNFTHPTTDI-UHFFFAOYSA-N Synonym: m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine PubChem CID: 7934 IUPAC Name: 3-methylaniline SMILES: CC1=CC=CC(N)=C1

Pricing & Availability
Specifications

PubChem CID	7934
CAS	108-44-1
Molecular Weight (g/mol)	107.16
MDL Number	MFCD00007808
SMILES	CC1=CC=CC(N)=C1
Synonym	m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine
IUPAC Name	3-methylaniline
InChI Key	JJYPMNFTHPTTDI-UHFFFAOYSA-N
Molecular Formula	C7H9N

o-Tolidine dihydrochloride, ACS

CAS: 612-82-8 Molecular Formula: C14H18Cl2N2 Molecular Weight (g/mol): 285.212 MDL Number: MFCD00012960 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

Pricing & Availability
Specifications

PubChem CID	108938
CAS	612-82-8
Molecular Weight (g/mol)	285.212
MDL Number	MFCD00012960
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	C14H18Cl2N2

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

Pricing & Availability
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

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

Pricing & Availability
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

3-Bromo-4-methylaniline, 97%

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

Pricing & Availability
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

N,N-Dimethyl-p-toluidine, 99%

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

Pricing & Availability
Specifications

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

Methyl 4-amino-3-methylbenzoate, 98%

CAS: 18595-14-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00102230 InChI Key: ZHIPSMIKSRYZFV-UHFFFAOYSA-N Synonym: 4-amino-3-methylbenzoic acid methyl ester,4-amino-3-toluic acid methyl ester,methyl 3-methyl-4-aminobenzoate,methyl-4-amino-3-methyl-benzoate,methyl 4-amino-3-methyl-benzoate,benzoic acid, 4-amino-3-methyl-, methyl ester,4-amino-m-toluic acid methyl ester,methyl 4-amino-3-methylbenzenecarboxylate,zlchem 944,methyl 4-amino-m-toluate PubChem CID: 2736799 IUPAC Name: methyl 4-amino-3-methylbenzoate SMILES: COC(=O)C1=CC=C(N)C(C)=C1

Pricing & Availability
Specifications

PubChem CID	2736799
CAS	18595-14-7
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00102230
SMILES	COC(=O)C1=CC=C(N)C(C)=C1
Synonym	4-amino-3-methylbenzoic acid methyl ester,4-amino-3-toluic acid methyl ester,methyl 3-methyl-4-aminobenzoate,methyl-4-amino-3-methyl-benzoate,methyl 4-amino-3-methyl-benzoate,benzoic acid, 4-amino-3-methyl-, methyl ester,4-amino-m-toluic acid methyl ester,methyl 4-amino-3-methylbenzenecarboxylate,zlchem 944,methyl 4-amino-m-toluate
IUPAC Name	methyl 4-amino-3-methylbenzoate
InChI Key	ZHIPSMIKSRYZFV-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

4-Bromo-3-methylaniline, 97%, Thermo Scientific™

CAS: 6933-10-4 Molecular Formula: C₇H₈BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00007828

Pricing & Availability
Specifications

CAS	6933-10-4
Molecular Weight (g/mol)	186.05
MDL Number	MFCD00007828
Molecular Formula	C₇H₈BrN

2-chloro-4-methylaniline, 98%

CAS: 615-65-6 Molecular Formula: C₇H₈ClN Molecular Weight (g/mol): 141.6 MDL Number: MFCD00007666 InChI Key: XGYLSRFSXKAYCR-UHFFFAOYSA-N Synonym: 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene PubChem CID: 12007 IUPAC Name: 2-chloro-4-methylaniline SMILES: CC1=CC(=C(C=C1)N)Cl

Pricing & Availability
Specifications

PubChem CID	12007
CAS	615-65-6
Molecular Weight (g/mol)	141.6
MDL Number	MFCD00007666
SMILES	CC1=CC(=C(C=C1)N)Cl
Synonym	2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene
IUPAC Name	2-chloro-4-methylaniline
InChI Key	XGYLSRFSXKAYCR-UHFFFAOYSA-N
Molecular Formula	C₇H₈ClN

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

Pricing & Availability
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

5-Methoxy-2-methylaniline, 97%, Thermo Scientific™

CAS: 50868-72-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00075057 InChI Key: RPJXLEZOFUNGNZ-UHFFFAOYSA-N Synonym: 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic PubChem CID: 99500 IUPAC Name: 5-methoxy-2-methylaniline SMILES: COC1=CC=C(C)C(N)=C1

Pricing & Availability
Specifications

PubChem CID	99500
CAS	50868-72-9
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00075057
SMILES	COC1=CC=C(C)C(N)=C1
Synonym	5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic
IUPAC Name	5-methoxy-2-methylaniline
InChI Key	RPJXLEZOFUNGNZ-UHFFFAOYSA-N
Molecular Formula	C8H11NO

3-(N-Ethyl-3-methylanilino)-2-hydroxypropanesulfonic acid sodium salt, Spectrophotometric Det. of H2O2, MilliporeSigma™ Supelco™

MDL Number: MFCD00040641 Synonym: 3-(N-Ethyl-m-toluidino)-2-hydroxypropanesulfonic acid sodium salt; N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine sodium salt; Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate; Sodium N-ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine; TOOS

Pricing & Availability
Specifications

MDL Number	MFCD00040641
Synonym	3-(N-Ethyl-m-toluidino)-2-hydroxypropanesulfonic acid sodium salt; N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine sodium salt; Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate; Sodium N-ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine; TOOS

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

Pricing & Availability
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

4-Chloro-2-methoxy-5-methylaniline, 85%, Tech., Thermo Scientific™

CAS: 6376-14-3 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.62 MDL Number: MFCD00007847 InChI Key: XBAPOWUMJRIKAV-UHFFFAOYSA-N Synonym: chlorocresidine,4-chloro-5-methyl-o-anisidine,o-anisidine, 4-chloro-5-methyl,4-chloro-2-methoxy-5-methylphenylamine,4-chloro-2-methoxy-5-methylanilin,2-methoxy-5-methyl-4-chloroaniline,4-chloro-2-methoxy-5-methyl-aniline,4-chloro-2-methoxy-5-methyl-phenylamine,benzenamine,4-chloro-2-methoxy-5-methyl,tech., PubChem CID: 80782 IUPAC Name: 4-chloro-2-methoxy-5-methylaniline SMILES: COC1=CC(Cl)=C(C)C=C1N

Pricing & Availability
Specifications

PubChem CID	80782
CAS	6376-14-3
Molecular Weight (g/mol)	171.62
MDL Number	MFCD00007847
SMILES	COC1=CC(Cl)=C(C)C=C1N
Synonym	chlorocresidine,4-chloro-5-methyl-o-anisidine,o-anisidine, 4-chloro-5-methyl,4-chloro-2-methoxy-5-methylphenylamine,4-chloro-2-methoxy-5-methylanilin,2-methoxy-5-methyl-4-chloroaniline,4-chloro-2-methoxy-5-methyl-aniline,4-chloro-2-methoxy-5-methyl-phenylamine,benzenamine,4-chloro-2-methoxy-5-methyl,tech.,
IUPAC Name	4-chloro-2-methoxy-5-methylaniline
InChI Key	XBAPOWUMJRIKAV-UHFFFAOYSA-N
Molecular Formula	C8H10ClNO

1-(4-Methylphenyl)piperazine, 98%

CAS: 39593-08-3 Molecular Formula: C₁₁H₁₆N₂ Molecular Weight (g/mol): 176.26 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

Pricing & Availability
Specifications

PubChem CID	83113
CAS	39593-08-3
Molecular Weight (g/mol)	176.26
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

Aminotoluenes

Filtered Search Results

Narrow Results