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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 163 résultats
1

p-Toluidine, For Spectrophotometric Det. of Au, Tl(III), W, ≥99.0%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00007906 Synonyme: 4-Aminotoluene; 4-Methylaniline

Synonyme 4-Aminotoluene; 4-Methylaniline
Numéro MDL MFCD00007906
2

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
3

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
4

o-Tolidine dihydrochloride, ACS

CAS: 612-82-8 Formule moléculaire: C14H18Cl2N2 Poids moléculaire (g/mol): 285.212 Numéro MDL: MFCD00012960 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) 285.212
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
Numéro MDL MFCD00012960
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 C14H18Cl2N2
5

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
6

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

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
7

2-Fluoro-4-methylaniline, 99%

CAS: 452-80-2 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.15 Numéro MDL: MFCD00040975 Clé InChI: ZQEXBVHABAJPHJ-UHFFFAOYSA-N Synonyme: 2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci CID PubChem: 67984 Nom IUPAC: 2-fluoro-4-methylaniline SMILES: CC1=CC=C(N)C(F)=C1

Poids moléculaire (g/mol) 125.15
Synonyme 2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci
Numéro MDL MFCD00040975
CAS 452-80-2
CID PubChem 67984
Nom IUPAC 2-fluoro-4-methylaniline
Clé InChI ZQEXBVHABAJPHJ-UHFFFAOYSA-N
SMILES CC1=CC=C(N)C(F)=C1
Formule moléculaire C7H8FN
8

3-Chloro-2-methylaniline, 98+%

CAS: 87-60-5 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.60 Numéro MDL: MFCD00007766 Clé InChI: ZUVPLKVDZNDZCM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6894 Nom IUPAC: 3-chloro-2-methylaniline SMILES: CC1=C(N)C=CC=C1Cl

Poids moléculaire (g/mol) 141.60
Synonyme 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
Numéro MDL MFCD00007766
CAS 87-60-5
CID PubChem 6894
Nom IUPAC 3-chloro-2-methylaniline
Clé InChI ZUVPLKVDZNDZCM-UHFFFAOYSA-N
SMILES CC1=C(N)C=CC=C1Cl
Formule moléculaire C7H8ClN
9

3-Amino-4-methylbiphenyl, 98%

CAS: 80938-67-6 Formule moléculaire: C13H13N Poids moléculaire (g/mol): 183.25 Numéro MDL: MFCD00270126 Clé InChI: YLKSTPDTTKOSIL-UHFFFAOYSA-N Synonyme: 5-phenyl-o-toluidine,3-amino-4-methylbiphenyl,4-methyl-1,1'-biphenyl-3-amine,2-methyl-5-phenylphenylamine,1,1'-biphenyl-3-amine, 4-methyl,4-methylbiphenyl-3-amine,2-methyl-5-phenyl-aniline CID PubChem: 149880 Nom IUPAC: 2-methyl-5-phenylaniline SMILES: CC1=CC=C(C=C1N)C1=CC=CC=C1

Poids moléculaire (g/mol) 183.25
Synonyme 5-phenyl-o-toluidine,3-amino-4-methylbiphenyl,4-methyl-1,1'-biphenyl-3-amine,2-methyl-5-phenylphenylamine,1,1'-biphenyl-3-amine, 4-methyl,4-methylbiphenyl-3-amine,2-methyl-5-phenyl-aniline
Numéro MDL MFCD00270126
CAS 80938-67-6
CID PubChem 149880
Nom IUPAC 2-methyl-5-phenylaniline
Clé InChI YLKSTPDTTKOSIL-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1N)C1=CC=CC=C1
Formule moléculaire C13H13N
10

1-(4-Methylphenyl)piperazine, 98%

CAS: 39593-08-3 Formule moléculaire: C11H16N2 Poids moléculaire (g/mol): 176.26 Numéro MDL: MFCD00040737 Clé InChI: ONEYFZXGNFNRJH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 83113 Nom IUPAC: 1-(4-methylphenyl)piperazine SMILES: CC1=CC=C(C=C1)N2CCNCC2

Poids moléculaire (g/mol) 176.26
Synonyme 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
Numéro MDL MFCD00040737
CAS 39593-08-3
CID PubChem 83113
Nom IUPAC 1-(4-methylphenyl)piperazine
Clé InChI ONEYFZXGNFNRJH-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)N2CCNCC2
Formule moléculaire C11H16N2
11

3-Bromo-2-methylaniline, 98+%

CAS: 55289-36-6 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.052 Numéro MDL: MFCD00051579 Clé InChI: IILVSKMKMOJHMA-UHFFFAOYSA-N Synonyme: 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin CID PubChem: 123538 Nom IUPAC: 3-bromo-2-methylaniline SMILES: CC1=C(C=CC=C1Br)N

Poids moléculaire (g/mol) 186.052
Synonyme 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin
Numéro MDL MFCD00051579
CAS 55289-36-6
CID PubChem 123538
Nom IUPAC 3-bromo-2-methylaniline
Clé InChI IILVSKMKMOJHMA-UHFFFAOYSA-N
SMILES CC1=C(C=CC=C1Br)N
Formule moléculaire C7H8BrN
12

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
13

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
14

2-Amino-5-methylbenzenesulfonic acid, 99%

CAS: 88-44-8 Formule moléculaire: C7H9NO3S Poids moléculaire (g/mol): 187.21 Numéro MDL: MFCD00007908 Clé InChI: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Synonyme: 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino CID PubChem: 6934 Nom IUPAC: 2-amino-5-methylbenzenesulfonic acid SMILES: CC1=CC=C(N)C(=C1)S(O)(=O)=O

Poids moléculaire (g/mol) 187.21
Synonyme 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino
Numéro MDL MFCD00007908
CAS 88-44-8
CID PubChem 6934
Nom IUPAC 2-amino-5-methylbenzenesulfonic acid
Clé InChI LTPSRQRIPCVMKQ-UHFFFAOYSA-N
SMILES CC1=CC=C(N)C(=C1)S(O)(=O)=O
Formule moléculaire C7H9NO3S
15

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