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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 158 résultats
1

3-(N-Ethyl-3-methylanilino)-2-hydroxypropanesulfonic acid sodium salt,Spectrophotometric Det. of H2O2, ≥98.0%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00040641 Synonyme: 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

Synonyme 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
Numéro MDL MFCD00040641
2

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

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
3

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

CAS: 627871-16-3 Formule moléculaire: C7H7BrFN Poids moléculaire (g/mol): 204.04 Numéro MDL: MFCD05865218 Clé InChI: DNCLVDGUXUSPTL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2782786 Nom IUPAC: 5-bromo-4-fluoro-2-methylaniline SMILES: CC1=CC(F)=C(Br)C=C1N

Poids moléculaire (g/mol) 204.04
Synonyme 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
Numéro MDL MFCD05865218
CAS 627871-16-3
CID PubChem 2782786
Nom IUPAC 5-bromo-4-fluoro-2-methylaniline
Clé InChI DNCLVDGUXUSPTL-UHFFFAOYSA-N
SMILES CC1=CC(F)=C(Br)C=C1N
Formule moléculaire C7H7BrFN
4

2-Bromo-3-methylaniline, 97+%

CAS: 54879-20-8 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.052 Numéro MDL: MFCD06411367 Clé InChI: VJNUZLYTGSGDHR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 603781 Nom IUPAC: 2-bromo-3-methylaniline SMILES: CC1=C(C(=CC=C1)N)Br

Poids moléculaire (g/mol) 186.052
Synonyme 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
Numéro MDL MFCD06411367
CAS 54879-20-8
CID PubChem 603781
Nom IUPAC 2-bromo-3-methylaniline
Clé InChI VJNUZLYTGSGDHR-UHFFFAOYSA-N
SMILES CC1=C(C(=CC=C1)N)Br
Formule moléculaire C7H8BrN
5

2-Bromo-4-methylaniline, 99%

CAS: 583-68-6 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.052 Numéro MDL: MFCD00007635 Clé InChI: UVRRJILIXQAAFK-UHFFFAOYSA-N Synonyme: 2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline CID PubChem: 11422 Nom IUPAC: 2-bromo-4-methylaniline SMILES: CC1=CC(=C(C=C1)N)Br

Poids moléculaire (g/mol) 186.052
Synonyme 2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline
Numéro MDL MFCD00007635
CAS 583-68-6
CID PubChem 11422
Nom IUPAC 2-bromo-4-methylaniline
Clé InChI UVRRJILIXQAAFK-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)N)Br
Formule moléculaire C7H8BrN
6

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

Numéro MDL: MFCD00040641 Synonyme: 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

Synonyme 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
Numéro MDL MFCD00040641
7

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

CAS: 30273-00-8 Formule moléculaire: C7H7Cl2N Poids moléculaire (g/mol): 176.04 Numéro MDL: MFCD00044074 Clé InChI: UAISVUGQLKXPFF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1268287 Nom IUPAC: 2,4-dichloro-6-methylaniline SMILES: CC1=CC(=CC(=C1N)Cl)Cl

Poids moléculaire (g/mol) 176.04
Synonyme 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
Numéro MDL MFCD00044074
CAS 30273-00-8
CID PubChem 1268287
Nom IUPAC 2,4-dichloro-6-methylaniline
Clé InChI UAISVUGQLKXPFF-UHFFFAOYSA-N
SMILES CC1=CC(=CC(=C1N)Cl)Cl
Formule moléculaire C7H7Cl2N
8

2-chloro-4-methylaniline, 98%

CAS: 615-65-6 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.6 Numéro MDL: MFCD00007666 Clé InChI: XGYLSRFSXKAYCR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12007 Nom IUPAC: 2-chloro-4-methylaniline SMILES: CC1=CC(=C(C=C1)N)Cl

Poids moléculaire (g/mol) 141.6
Synonyme 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
Numéro MDL MFCD00007666
CAS 615-65-6
CID PubChem 12007
Nom IUPAC 2-chloro-4-methylaniline
Clé InChI XGYLSRFSXKAYCR-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)N)Cl
Formule moléculaire C7H8ClN
9

m-Toluidine, 99%

CAS: 108-44-1 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.16 Numéro MDL: MFCD00007808 Clé InChI: JJYPMNFTHPTTDI-UHFFFAOYSA-N Synonyme: m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine CID PubChem: 7934 Nom IUPAC: 3-methylaniline SMILES: CC1=CC=CC(N)=C1

Poids moléculaire (g/mol) 107.16
Synonyme m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine
Numéro MDL MFCD00007808
CAS 108-44-1
CID PubChem 7934
Nom IUPAC 3-methylaniline
Clé InChI JJYPMNFTHPTTDI-UHFFFAOYSA-N
SMILES CC1=CC=CC(N)=C1
Formule moléculaire C7H9N
10

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

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
11

o-Toluidine, 99%

CAS: 95-53-4 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.15 Numéro MDL: MFCD00007730 Clé InChI: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonyme: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine CID PubChem: 7242 ChEBI: CHEBI:66892 Nom IUPAC: 2-methylaniline SMILES: CC1=CC=CC=C1N

Poids moléculaire (g/mol) 107.15
Synonyme o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine
Numéro MDL MFCD00007730
CAS 95-53-4
CID PubChem 7242
ChEBI CHEBI:66892
Nom IUPAC 2-methylaniline
Clé InChI RNVCVTLRINQCPJ-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1N
Formule moléculaire C7H9N
12

3-Bromo-5-methylaniline, 98%

CAS: 74586-53-1 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.052 Numéro MDL: MFCD11845553 Clé InChI: YIZRPAWCIFTHNA-UHFFFAOYSA-N Synonyme: 3-bromo-5-methylbenzenamine,3-amino-5-bromotoluene,benzenamine, 3-bromo-5-methyl,5-brom-3-toluidin,5-bromo-m-toluidine,acmc-209ova,3-bromo-5-methyl-aniline,3-bromo-5-methyl aniline,ksc494e0l CID PubChem: 3018526 Nom IUPAC: 3-bromo-5-methylaniline SMILES: CC1=CC(=CC(=C1)Br)N

Poids moléculaire (g/mol) 186.052
Synonyme 3-bromo-5-methylbenzenamine,3-amino-5-bromotoluene,benzenamine, 3-bromo-5-methyl,5-brom-3-toluidin,5-bromo-m-toluidine,acmc-209ova,3-bromo-5-methyl-aniline,3-bromo-5-methyl aniline,ksc494e0l
Numéro MDL MFCD11845553
CAS 74586-53-1
CID PubChem 3018526
Nom IUPAC 3-bromo-5-methylaniline
Clé InChI YIZRPAWCIFTHNA-UHFFFAOYSA-N
SMILES CC1=CC(=CC(=C1)Br)N
Formule moléculaire C7H8BrN
13

4-Bromo-2-methylaniline, 98%

CAS: 583-75-5 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.05 Numéro MDL: MFCD00007825 Clé InChI: PCHYYOCUCGCSBU-UHFFFAOYSA-N Synonyme: 2-amino-5-bromotoluene,4-bromo-o-toluidine,2-methyl-4-bromoaniline,benzenamine, 4-bromo-2-methyl,o-toluidine, 4-bromo,4-bromo-2-methyl-phenylamine,4-bromo-2-methylbenzenamine,5-bromo-2-aminotoluene,1-amino-4-bromo-2-methylbenzene,4-bromo-2-methylbenenamine CID PubChem: 11423 Nom IUPAC: 4-bromo-2-methylaniline SMILES: CC1=CC(Br)=CC=C1N

Poids moléculaire (g/mol) 186.05
Synonyme 2-amino-5-bromotoluene,4-bromo-o-toluidine,2-methyl-4-bromoaniline,benzenamine, 4-bromo-2-methyl,o-toluidine, 4-bromo,4-bromo-2-methyl-phenylamine,4-bromo-2-methylbenzenamine,5-bromo-2-aminotoluene,1-amino-4-bromo-2-methylbenzene,4-bromo-2-methylbenenamine
Numéro MDL MFCD00007825
CAS 583-75-5
CID PubChem 11423
Nom IUPAC 4-bromo-2-methylaniline
Clé InChI PCHYYOCUCGCSBU-UHFFFAOYSA-N
SMILES CC1=CC(Br)=CC=C1N
Formule moléculaire C7H8BrN
14

3-Bromo-4-methylaniline, 97%

CAS: 7745-91-7 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.05 Numéro MDL: MFCD00134176 Clé InChI: GRXMMIBZRMKADT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 82187 Nom IUPAC: 3-bromo-4-methylaniline SMILES: CC1=CC=C(N)C=C1Br

Poids moléculaire (g/mol) 186.05
Synonyme 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
Numéro MDL MFCD00134176
CAS 7745-91-7
CID PubChem 82187
Nom IUPAC 3-bromo-4-methylaniline
Clé InChI GRXMMIBZRMKADT-UHFFFAOYSA-N
SMILES CC1=CC=C(N)C=C1Br
Formule moléculaire C7H8BrN
15

3-Fluoro-2-methylaniline, 98+%

CAS: 443-86-7 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.15 Numéro MDL: MFCD00007760 Clé InChI: SLDLVGFPFFLYBM-UHFFFAOYSA-N Synonyme: 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin CID PubChem: 285553 Nom IUPAC: 3-fluoro-2-methylaniline SMILES: CC1=C(N)C=CC=C1F

Poids moléculaire (g/mol) 125.15
Synonyme 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin
Numéro MDL MFCD00007760
CAS 443-86-7
CID PubChem 285553
Nom IUPAC 3-fluoro-2-methylaniline
Clé InChI SLDLVGFPFFLYBM-UHFFFAOYSA-N
SMILES CC1=C(N)C=CC=C1F
Formule moléculaire C7H8FN