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 de 163 résultats

4-Fluoro-3-methylaniline, 97%

CAS: 452-69-7 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.15 Numéro MDL: MFCD00025294 Clé InChI: NYMDPDNETOLVBS-UHFFFAOYSA-N Synonyme: 2-fluoro-5-aminotoluene,4-fluoro-m-toluidine,5-amino-2-fluorotoluene,4-fluoro-3-methylbenzenamine,4-fluoro-3-methylphenylamine,benzenamine, 4-fluoro-3-methyl,4-fluoro-3-methyl aniline,4-fluoro-3-methyl-aniline,4-fluor-3-methylanilin,pubchem1513 CID PubChem: 67981 Nom IUPAC: 4-fluoro-3-methylaniline SMILES: CC1=CC(N)=CC=C1F

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Poids moléculaire (g/mol)	125.15
Synonyme	2-fluoro-5-aminotoluene,4-fluoro-m-toluidine,5-amino-2-fluorotoluene,4-fluoro-3-methylbenzenamine,4-fluoro-3-methylphenylamine,benzenamine, 4-fluoro-3-methyl,4-fluoro-3-methyl aniline,4-fluoro-3-methyl-aniline,4-fluor-3-methylanilin,pubchem1513
Numéro MDL	MFCD00025294
CAS	452-69-7
CID PubChem	67981
Nom IUPAC	4-fluoro-3-methylaniline
Clé InChI	NYMDPDNETOLVBS-UHFFFAOYSA-N
SMILES	CC1=CC(N)=CC=C1F
Formule moléculaire	C7H8FN

2-Amino-4-methylbenzonitrile, 98%

CAS: 26830-96-6 Formule moléculaire: C8H8N2 Poids moléculaire (g/mol): 132.17 Numéro MDL: MFCD00173706 Clé InChI: LGNVAEIITHYWCG-UHFFFAOYSA-N Synonyme: 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile CID PubChem: 2801276 Nom IUPAC: 2-amino-4-methylbenzonitrile SMILES: CC1=CC=C(C#N)C(N)=C1

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Poids moléculaire (g/mol)	132.17
Synonyme	2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile
Numéro MDL	MFCD00173706
CAS	26830-96-6
CID PubChem	2801276
Nom IUPAC	2-amino-4-methylbenzonitrile
Clé InChI	LGNVAEIITHYWCG-UHFFFAOYSA-N
SMILES	CC1=CC=C(C#N)C(N)=C1
Formule moléculaire	C8H8N2

o-Tolidine dihydrochloride, 99%

CAS: 612-82-8 Formule moléculaire: C₁₄H₁₆N₂·₂HCl Poids moléculaire (g/mol): 285.2 Clé InChI: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 108938 Nom IUPAC: 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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Poids moléculaire (g/mol)	285.2
Synonyme	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
CAS	612-82-8
CID PubChem	108938
Nom IUPAC	4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride
Clé InChI	LUKPNZHXJRJBAN-UHFFFAOYSA-N
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
Formule moléculaire	C₁₄H₁₆N₂·₂HCl

2-Chloro-6-methylaniline, 98%

CAS: 87-63-8 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.60 Numéro MDL: MFCD00007679 Clé InChI: WFNLHDJJZSJARK-UHFFFAOYSA-N Synonyme: 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile CID PubChem: 6897 Nom IUPAC: 2-chloro-6-methylaniline SMILES: CC1=CC=CC(Cl)=C1N

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Poids moléculaire (g/mol)	141.60
Synonyme	6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile
Numéro MDL	MFCD00007679
CAS	87-63-8
CID PubChem	6897
Nom IUPAC	2-chloro-6-methylaniline
Clé InChI	WFNLHDJJZSJARK-UHFFFAOYSA-N
SMILES	CC1=CC=CC(Cl)=C1N
Formule moléculaire	C7H8ClN

N,N-Dimethyl-m-toluidine, 97+%

CAS: 121-72-2 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00008305 Clé InChI: CWOMTHDOJCARBY-UHFFFAOYSA-N Synonyme: n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl CID PubChem: 8488 Nom IUPAC: N,N,3-trimethylaniline SMILES: CN(C)C1=CC=CC(C)=C1

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Poids moléculaire (g/mol)	135.21
Synonyme	n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl
Numéro MDL	MFCD00008305
CAS	121-72-2
CID PubChem	8488
Nom IUPAC	N,N,3-trimethylaniline
Clé InChI	CWOMTHDOJCARBY-UHFFFAOYSA-N
SMILES	CN(C)C1=CC=CC(C)=C1
Formule moléculaire	C9H13N

4-Chloro-2-methylaniline, 98%

CAS: 95-69-2 Formule moléculaire: C₇H₈ClN Poids moléculaire (g/mol): 141.6 Numéro MDL: MFCD00007842 Clé InChI: CXNVOWPRHWWCQR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7251 ChEBI: CHEBI:82276 Nom IUPAC: 4-chloro-2-methylaniline SMILES: CC1=C(C=CC(=C1)Cl)N

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Poids moléculaire (g/mol)	141.6
Synonyme	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
Numéro MDL	MFCD00007842
CAS	95-69-2
CID PubChem	7251
ChEBI	CHEBI:82276
Nom IUPAC	4-chloro-2-methylaniline
Clé InChI	CXNVOWPRHWWCQR-UHFFFAOYSA-N
SMILES	CC1=C(C=CC(=C1)Cl)N
Formule moléculaire	C₇H₈ClN

4,4'-Dimethyldiphenylamine, 97%

CAS: 620-93-9 Formule moléculaire: C₁₄H₁₅N Poids moléculaire (g/mol): 197.28 Clé InChI: RHPVVNRNAHRJOQ-UHFFFAOYSA-N Synonyme: 4,4'-dimethyldiphenylamine,di-p-tolylamine,p,p'-ditolylamine,4-methyl-n-4-methylphenyl aniline,benzenamine, 4-methyl-n-4-methylphenyl,bis 4-methylphenyl amine,4,4-dimethyldiphenylamine,dip-tolylamine,di-p-tolylamin,di-p-tolyl-amine CID PubChem: 69293 Nom IUPAC: 4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)NC2=CC=C(C=C2)C

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Poids moléculaire (g/mol)	197.28
Synonyme	4,4'-dimethyldiphenylamine,di-p-tolylamine,p,p'-ditolylamine,4-methyl-n-4-methylphenyl aniline,benzenamine, 4-methyl-n-4-methylphenyl,bis 4-methylphenyl amine,4,4-dimethyldiphenylamine,dip-tolylamine,di-p-tolylamin,di-p-tolyl-amine
CAS	620-93-9
CID PubChem	69293
Nom IUPAC	4-methyl-N-(4-methylphenyl)aniline
Clé InChI	RHPVVNRNAHRJOQ-UHFFFAOYSA-N
SMILES	CC1=CC=C(C=C1)NC2=CC=C(C=C2)C
Formule moléculaire	C₁₄H₁₅N

1-(2-Methylphenyl)piperazine, 98%

CAS: 39512-51-1 Formule moléculaire: C₁₁H₁₆N₂ Poids moléculaire (g/mol): 176.26 Numéro MDL: MFCD00040729 Clé InChI: WICKLEOONJPMEQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 91965 Nom IUPAC: 1-(2-methylphenyl)piperazine SMILES: CC1=CC=CC=C1N2CCNCC2

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Poids moléculaire (g/mol)	176.26
Synonyme	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
Numéro MDL	MFCD00040729
CAS	39512-51-1
CID PubChem	91965
Nom IUPAC	1-(2-methylphenyl)piperazine
Clé InChI	WICKLEOONJPMEQ-UHFFFAOYSA-N
SMILES	CC1=CC=CC=C1N2CCNCC2
Formule moléculaire	C₁₁H₁₆N₂

4-Iodo-3-methylaniline, 98%

CAS: 4949-69-3 Numéro MDL: MFCD01569451 Clé InChI: UISBOJCPTKUBIC-UHFFFAOYSA-N Synonyme: 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl CID PubChem: 2734275 Nom IUPAC: 4-iodo-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)I

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Synonyme	3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl
Numéro MDL	MFCD01569451
CAS	4949-69-3
CID PubChem	2734275
Nom IUPAC	4-iodo-3-methylaniline
Clé InChI	UISBOJCPTKUBIC-UHFFFAOYSA-N
SMILES	CC1=C(C=CC(=C1)N)I

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

CAS: 1020963-78-3 Formule moléculaire: C14H14FN Poids moléculaire (g/mol): 215.271 Numéro MDL: MFCD00454861 Clé InChI: JEDDLDDCZKZPOX-UHFFFAOYSA-N Synonyme: n-4-fluorobenzyl-2-methylaniline,n-4-fluorophenyl methyl-2-methylaniline CID PubChem: 28489996 Nom IUPAC: N-[(4-fluorophenyl)methyl]-2-methylaniline SMILES: CC1=CC=CC=C1NCC2=CC=C(C=C2)F

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Poids moléculaire (g/mol)	215.271
Synonyme	n-4-fluorobenzyl-2-methylaniline,n-4-fluorophenyl methyl-2-methylaniline
Numéro MDL	MFCD00454861
CAS	1020963-78-3
CID PubChem	28489996
Nom IUPAC	N-[(4-fluorophenyl)methyl]-2-methylaniline
Clé InChI	JEDDLDDCZKZPOX-UHFFFAOYSA-N
SMILES	CC1=CC=CC=C1NCC2=CC=C(C=C2)F
Formule moléculaire	C14H14FN

3-Methoxy-4-methylaniline, 99+%

CAS: 16452-01-0 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00025371 Clé InChI: ONADZNBSLRAJFW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 27882 Nom IUPAC: 3-methoxy-4-methylaniline SMILES: COC1=CC(N)=CC=C1C

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Poids moléculaire (g/mol)	137.18
Synonyme	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
Numéro MDL	MFCD00025371
CAS	16452-01-0
CID PubChem	27882
Nom IUPAC	3-methoxy-4-methylaniline
Clé InChI	ONADZNBSLRAJFW-UHFFFAOYSA-N
SMILES	COC1=CC(N)=CC=C1C
Formule moléculaire	C8H11NO

5-Bromo-2-methylaniline, 98%, Thermo Scientific Chemicals

CAS: 39478-78-9 Numéro MDL: MFCD00800678 Clé InChI: RXQNKKRGJJRMKD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734805 Nom IUPAC: 5-bromo-2-methylaniline SMILES: CC1=C(C=C(C=C1)Br)N

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Synonyme	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
Numéro MDL	MFCD00800678
CAS	39478-78-9
CID PubChem	2734805
Nom IUPAC	5-bromo-2-methylaniline
Clé InChI	RXQNKKRGJJRMKD-UHFFFAOYSA-N
SMILES	CC1=C(C=C(C=C1)Br)N

5-Methoxy-2-methylaniline, 97%

CAS: 50868-72-9 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00075057 Clé InChI: RPJXLEZOFUNGNZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 99500 Nom IUPAC: 5-methoxy-2-methylaniline SMILES: COC1=CC=C(C)C(N)=C1

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Poids moléculaire (g/mol)	137.18
Synonyme	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
Numéro MDL	MFCD00075057
CAS	50868-72-9
CID PubChem	99500
Nom IUPAC	5-methoxy-2-methylaniline
Clé InChI	RPJXLEZOFUNGNZ-UHFFFAOYSA-N
SMILES	COC1=CC=C(C)C(N)=C1
Formule moléculaire	C8H11NO

Methyl 2-amino-3-methylbenzoate, 98%

CAS: 22223-49-0 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.192 Numéro MDL: MFCD06200918 Clé InChI: VSFYTPXXMLJNAU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2763406 Nom IUPAC: methyl 2-amino-3-methylbenzoate SMILES: CC1=CC=CC(=C1N)C(=O)OC

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Poids moléculaire (g/mol)	165.192
Synonyme	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
Numéro MDL	MFCD06200918
CAS	22223-49-0
CID PubChem	2763406
Nom IUPAC	methyl 2-amino-3-methylbenzoate
Clé InChI	VSFYTPXXMLJNAU-UHFFFAOYSA-N
SMILES	CC1=CC=CC(=C1N)C(=O)OC
Formule moléculaire	C9H11NO2

4-Methyldiphenylamine, 98%

CAS: 620-84-8 Formule moléculaire: C13H13N Poids moléculaire (g/mol): 183.25 Numéro MDL: MFCD00092921 Clé InChI: AGHYMXKKEXDUTA-UHFFFAOYSA-N Synonyme: 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline CID PubChem: 12109 Nom IUPAC: 4-methyl-N-phenylaniline SMILES: CC1=CC=C(NC2=CC=CC=C2)C=C1

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Poids moléculaire (g/mol)	183.25
Synonyme	4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline
Numéro MDL	MFCD00092921
CAS	620-84-8
CID PubChem	12109
Nom IUPAC	4-methyl-N-phenylaniline
Clé InChI	AGHYMXKKEXDUTA-UHFFFAOYSA-N
SMILES	CC1=CC=C(NC2=CC=CC=C2)C=C1
Formule moléculaire	C13H13N

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