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

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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

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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

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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

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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

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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

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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

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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

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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

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N-(4-Fluorobenzyl)-2-methylaniline, 97%, Thermo Scientific™

CAS: 1020963-78-3 Molecular Formula: C14H14FN Molecular Weight (g/mol): 215.271 MDL Number: MFCD00454861 InChI Key: JEDDLDDCZKZPOX-UHFFFAOYSA-N Synonym: n-4-fluorobenzyl-2-methylaniline,n-4-fluorophenyl methyl-2-methylaniline PubChem CID: 28489996 IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methylaniline SMILES: CC1=CC=CC=C1NCC2=CC=C(C=C2)F

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Specifications

PubChem CID	28489996
CAS	1020963-78-3
Molecular Weight (g/mol)	215.271
MDL Number	MFCD00454861
SMILES	CC1=CC=CC=C1NCC2=CC=C(C=C2)F
Synonym	n-4-fluorobenzyl-2-methylaniline,n-4-fluorophenyl methyl-2-methylaniline
IUPAC Name	N-[(4-fluorophenyl)methyl]-2-methylaniline
InChI Key	JEDDLDDCZKZPOX-UHFFFAOYSA-N
Molecular Formula	C14H14FN

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

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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

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2,4-Dichloro-6-methylaniline, 97%

CAS: 30273-00-8 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00044074 InChI Key: UAISVUGQLKXPFF-UHFFFAOYSA-N Synonym: 4,6-dichloro-2-methylaniline,benzenamine, 2,4-dichloro-6-methyl,acmc-20aodo,4,6-dichloro-o-toluidine,2-amino-3,5-dichlorotoluene,2,4-dichloro-6-methylphenylamine,4,6-dichloro-2-methylphenylamine,2,4-bis chloranyl-6-methyl-aniline,2,4-dichloro-6-methylaniline PubChem CID: 1268287 IUPAC Name: 2,4-dichloro-6-methylaniline SMILES: CC1=CC(=CC(=C1N)Cl)Cl

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Specifications

PubChem CID	1268287
CAS	30273-00-8
Molecular Weight (g/mol)	176.04
MDL Number	MFCD00044074
SMILES	CC1=CC(=CC(=C1N)Cl)Cl
Synonym	4,6-dichloro-2-methylaniline,benzenamine, 2,4-dichloro-6-methyl,acmc-20aodo,4,6-dichloro-o-toluidine,2-amino-3,5-dichlorotoluene,2,4-dichloro-6-methylphenylamine,4,6-dichloro-2-methylphenylamine,2,4-bis chloranyl-6-methyl-aniline,2,4-dichloro-6-methylaniline
IUPAC Name	2,4-dichloro-6-methylaniline
InChI Key	UAISVUGQLKXPFF-UHFFFAOYSA-N
Molecular Formula	C7H7Cl2N

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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

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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

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3-Chloro-2-methylaniline, 98+%

CAS: 87-60-5 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00007766 InChI Key: ZUVPLKVDZNDZCM-UHFFFAOYSA-N Synonym: 3-chloro-o-toluidine,2-amino-6-chlorotoluene,benzenamine, 3-chloro-2-methyl,3-chloro-2-toluidine,scarlet tr base,fast scarlet tr base,6-chloro-2-aminotoluene,o-toluidine, 3-chloro,3-chloro-2-methylphenylamine,o-methyl-m-chloroaniline PubChem CID: 6894 IUPAC Name: 3-chloro-2-methylaniline SMILES: CC1=C(N)C=CC=C1Cl

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Specifications

PubChem CID	6894
CAS	87-60-5
Molecular Weight (g/mol)	141.60
MDL Number	MFCD00007766
SMILES	CC1=C(N)C=CC=C1Cl
Synonym	3-chloro-o-toluidine,2-amino-6-chlorotoluene,benzenamine, 3-chloro-2-methyl,3-chloro-2-toluidine,scarlet tr base,fast scarlet tr base,6-chloro-2-aminotoluene,o-toluidine, 3-chloro,3-chloro-2-methylphenylamine,o-methyl-m-chloroaniline
IUPAC Name	3-chloro-2-methylaniline
InChI Key	ZUVPLKVDZNDZCM-UHFFFAOYSA-N
Molecular Formula	C7H8ClN

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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

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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

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4-Chloro-3-methylaniline, 98+%

CAS: 7149-75-9 Molecular Formula: C₇H₈ClN Molecular Weight (g/mol): 141.6 MDL Number: MFCD00066332 InChI Key: HIHCTGNZNHSZPP-UHFFFAOYSA-N Synonym: 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine PubChem CID: 23536 IUPAC Name: 4-chloro-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)Cl

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Specifications

PubChem CID	23536
CAS	7149-75-9
Molecular Weight (g/mol)	141.6
MDL Number	MFCD00066332
SMILES	CC1=C(C=CC(=C1)N)Cl
Synonym	5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine
IUPAC Name	4-chloro-3-methylaniline
InChI Key	HIHCTGNZNHSZPP-UHFFFAOYSA-N
Molecular Formula	C₇H₈ClN

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p-Toluidine, 99+%

CAS: 106-49-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00007906 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)	107.156
ChEBI	CHEBI:37825
MDL Number	MFCD00007906
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

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2-Fluoro-5-methylaniline, 98%

CAS: 452-84-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007654 InChI Key: QZUXMXZNVAJNSE-UHFFFAOYSA-N Synonym: 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v PubChem CID: 262970 IUPAC Name: 2-fluoro-5-methylaniline SMILES: CC1=CC=C(F)C(N)=C1

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Specifications

PubChem CID	262970
CAS	452-84-6
Molecular Weight (g/mol)	125.15
MDL Number	MFCD00007654
SMILES	CC1=CC=C(F)C(N)=C1
Synonym	3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v
IUPAC Name	2-fluoro-5-methylaniline
InChI Key	QZUXMXZNVAJNSE-UHFFFAOYSA-N
Molecular Formula	C7H8FN

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