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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p-Toluidine, 99+%

CAS: 106-49-0 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.156 Numero MDL: MFCD00007906 InChI Key: RZXMPPFPUUCRFN-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene
Numero MDL	MFCD00007906
PubChem CID	7813
Formula molecolare	C7H9N
CAS	106-49-0
Molecular Weight (g/mol)	107.156
ChEBI	CHEBI:37825
SMILES	CC1=CC=C(C=C1)N
IUPAC Name	4-methylaniline
InChI Key	RZXMPPFPUUCRFN-UHFFFAOYSA-N

o-Tolidine, 98%

CAS: 119-93-7 Formula molecolare: C14H16N2 Molecular Weight (g/mol): 212.296 Numero MDL: MFCD00014773 InChI Key: NUIURNJTPRWVAP-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00014773
PubChem CID	8413
Formula molecolare	C14H16N2
CAS	119-93-7
Molecular Weight (g/mol)	212.296
ChEBI	CHEBI:34320
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
IUPAC Name	4-(4-amino-3-methylphenyl)-2-methylaniline
InChI Key	NUIURNJTPRWVAP-UHFFFAOYSA-N

o-Toluidine, 99%, Thermo Scientific Chemicals

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

o-Toluidine, 99%

CAS: 95-53-4 Formula molecolare: C₇H₉N Molecular Weight (g/mol): 107.15 Numero MDL: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine
Numero MDL	MFCD00007730
PubChem CID	7242
Formula molecolare	C₇H₉N
CAS	95-53-4
Molecular Weight (g/mol)	107.15
ChEBI	CHEBI:66892
SMILES	CC1=CC=CC=C1N
IUPAC Name	2-methylaniline
InChI Key	RNVCVTLRINQCPJ-UHFFFAOYSA-N

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

CAS: 99-97-8 Formula molecolare: C9H13N Molecular Weight (g/mol): 135.21 Numero MDL: MFCD00008316 InChI Key: GYVGXEWAOAAJEU-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00008316
PubChem CID	7471
Formula molecolare	C9H13N
CAS	99-97-8
Molecular Weight (g/mol)	135.21
SMILES	CN(C)C1=CC=C(C)C=C1
IUPAC Name	N,N,4-trimethylaniline
InChI Key	GYVGXEWAOAAJEU-UHFFFAOYSA-N

p-Toluidine, 99%, crystalline molten mass

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

1-(4-Methylphenyl)piperazine, 98%

CAS: 39593-08-3 Formula molecolare: C₁₁H₁₆N₂ Molecular Weight (g/mol): 176.26 Numero MDL: MFCD00040737 InChI Key: ONEYFZXGNFNRJH-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00040737
PubChem CID	83113
Formula molecolare	C₁₁H₁₆N₂
CAS	39593-08-3
Molecular Weight (g/mol)	176.26
SMILES	CC1=CC=C(C=C1)N2CCNCC2
IUPAC Name	1-(4-methylphenyl)piperazine
InChI Key	ONEYFZXGNFNRJH-UHFFFAOYSA-N

m-Toluidine, 99%

CAS: 108-44-1 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.16 Numero MDL: MFCD00007808 InChI Key: JJYPMNFTHPTTDI-UHFFFAOYSA-N Sinonimo: 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

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

4-Chloro-2-methylaniline, 98%

CAS: 95-69-2 Formula molecolare: C₇H₈ClN Molecular Weight (g/mol): 141.6 Numero MDL: MFCD00007842 InChI Key: CXNVOWPRHWWCQR-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00007842
PubChem CID	7251
Formula molecolare	C₇H₈ClN
CAS	95-69-2
Molecular Weight (g/mol)	141.6
ChEBI	CHEBI:82276
SMILES	CC1=C(C=CC(=C1)Cl)N
IUPAC Name	4-chloro-2-methylaniline
InChI Key	CXNVOWPRHWWCQR-UHFFFAOYSA-N

4-Chloro-3-methylaniline, 98%

CAS: 7149-75-9 Formula molecolare: C7H8ClN Molecular Weight (g/mol): 141.598 Numero MDL: MFCD00066332 InChI Key: HIHCTGNZNHSZPP-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00066332
PubChem CID	23536
Formula molecolare	C7H8ClN
CAS	7149-75-9
Molecular Weight (g/mol)	141.598
SMILES	CC1=C(C=CC(=C1)N)Cl
IUPAC Name	4-chloro-3-methylaniline
InChI Key	HIHCTGNZNHSZPP-UHFFFAOYSA-N

2-Chloro-5-methylaniline, 98%

CAS: 95-81-8 Formula molecolare: C7H8ClN Molecular Weight (g/mol): 141.60 Numero MDL: MFCD00007674 InChI Key: HPSCXFOQUFPEPE-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00007674
PubChem CID	66770
Formula molecolare	C7H8ClN
CAS	95-81-8
Molecular Weight (g/mol)	141.60
SMILES	CC1=CC=C(Cl)C(N)=C1
IUPAC Name	2-chloro-5-methylaniline
InChI Key	HPSCXFOQUFPEPE-UHFFFAOYSA-N

Methyl 2-amino-3-methylbenzoate, 98%

CAS: 22223-49-0 Formula molecolare: C9H11NO2 Molecular Weight (g/mol): 165.192 Numero MDL: MFCD06200918 InChI Key: VSFYTPXXMLJNAU-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD06200918
PubChem CID	2763406
Formula molecolare	C9H11NO2
CAS	22223-49-0
Molecular Weight (g/mol)	165.192
SMILES	CC1=CC=CC(=C1N)C(=O)OC
IUPAC Name	methyl 2-amino-3-methylbenzoate
InChI Key	VSFYTPXXMLJNAU-UHFFFAOYSA-N

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

CAS: 627871-16-3 Formula molecolare: C7H7BrFN Molecular Weight (g/mol): 204.04 Numero MDL: MFCD05865218 InChI Key: DNCLVDGUXUSPTL-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD05865218
PubChem CID	2782786
Formula molecolare	C7H7BrFN
CAS	627871-16-3
Molecular Weight (g/mol)	204.04
SMILES	CC1=CC(F)=C(Br)C=C1N
IUPAC Name	5-bromo-4-fluoro-2-methylaniline
InChI Key	DNCLVDGUXUSPTL-UHFFFAOYSA-N

Methyl 5-amino-2-methylbenzoate, 97%

CAS: 18595-12-5 Formula molecolare: C9H11NO2 Molecular Weight (g/mol): 165.19 Numero MDL: 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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Numero MDL	MFCD08752568
PubChem CID	15049977
Formula molecolare	C9H11NO2
CAS	18595-12-5
Molecular Weight (g/mol)	165.19
SMILES	COC(=O)C1=C(C)C=CC(N)=C1
IUPAC Name	methyl 5-amino-2-methylbenzoate
InChI Key	JNPZKGOLYSCSEL-UHFFFAOYSA-N

3-Iodo-4-methylaniline, 98%

CAS: 35944-64-0 Formula molecolare: C7H8IN Molecular Weight (g/mol): 233.05 Numero MDL: MFCD00047843 InChI Key: RRUDMHNAMZFNEK-UHFFFAOYSA-N Sinonimo: 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4 PubChem CID: 118889 IUPAC Name: 3-iodo-4-methylaniline SMILES: CC1=CC=C(N)C=C1I

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Sinonimo	3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4
Numero MDL	MFCD00047843
PubChem CID	118889
Formula molecolare	C7H8IN
CAS	35944-64-0
Molecular Weight (g/mol)	233.05
SMILES	CC1=CC=C(N)C=C1I
IUPAC Name	3-iodo-4-methylaniline
InChI Key	RRUDMHNAMZFNEK-UHFFFAOYSA-N

Aminotoluenes

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