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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

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
5

5-Fluoro-2-methylaniline, 98%

CAS: 367-29-3 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.15 Numéro MDL: MFCD00007764 Clé InChI: JLCDTNNLXUMYFQ-UHFFFAOYSA-N Synonyme: 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin CID PubChem: 67774 Nom IUPAC: 5-fluoro-2-methylaniline SMILES: CC1=CC=C(F)C=C1N

Poids moléculaire (g/mol) 125.15
Synonyme 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin
Numéro MDL MFCD00007764
CAS 367-29-3
CID PubChem 67774
Nom IUPAC 5-fluoro-2-methylaniline
Clé InChI JLCDTNNLXUMYFQ-UHFFFAOYSA-N
SMILES CC1=CC=C(F)C=C1N
Formule moléculaire C7H8FN
6

2-Chloro-5-methylaniline, 98%

CAS: 95-81-8 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.60 Numéro MDL: MFCD00007674 Clé InChI: HPSCXFOQUFPEPE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66770 Nom IUPAC: 2-chloro-5-methylaniline SMILES: CC1=CC=C(Cl)C(N)=C1

Poids moléculaire (g/mol) 141.60
Synonyme 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
Numéro MDL MFCD00007674
CAS 95-81-8
CID PubChem 66770
Nom IUPAC 2-chloro-5-methylaniline
Clé InChI HPSCXFOQUFPEPE-UHFFFAOYSA-N
SMILES CC1=CC=C(Cl)C(N)=C1
Formule moléculaire C7H8ClN
7

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

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
8

5-Amino-2-methylbenzonitrile, 97%, Thermo Scientific Chemicals

CAS: 50670-64-9 Formule moléculaire: C8H8N2 Poids moléculaire (g/mol): 132.166 Numéro MDL: MFCD00017608 Clé InChI: YDZVQWCVKXYGIU-UHFFFAOYSA-N Synonyme: 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile CID PubChem: 2735365 Nom IUPAC: 5-amino-2-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)N)C#N

Poids moléculaire (g/mol) 132.166
Synonyme 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile
Numéro MDL MFCD00017608
CAS 50670-64-9
CID PubChem 2735365
Nom IUPAC 5-amino-2-methylbenzonitrile
Clé InChI YDZVQWCVKXYGIU-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1)N)C#N
Formule moléculaire C8H8N2
9

2-Methyl-4-(trifluoromethoxy)aniline, 97+%

CAS: 86256-59-9 Formule moléculaire: C8H8F3NO Poids moléculaire (g/mol): 191.153 Numéro MDL: MFCD01631541 Clé InChI: IIDBMILLZRYZCH-UHFFFAOYSA-N Synonyme: 2-methyl-4-trifluoromethoxy aniline,2-methyl-4-trifluoromethoxy benzenamine,4-trifluoromethoxy-2-methylaniline,4-trifluoromethoxy-o-toluidine,benzenamine, 2-methyl-4-trifluoromethoxy,2-methyl-4-trifluoromethoxy phenylamine,pubchem8512,ksc495s8h,2-amino-5-trifluoromethoxy toluene CID PubChem: 2775546 Nom IUPAC: 2-methyl-4-(trifluoromethoxy)aniline SMILES: CC1=C(C=CC(=C1)OC(F)(F)F)N

Poids moléculaire (g/mol) 191.153
Synonyme 2-methyl-4-trifluoromethoxy aniline,2-methyl-4-trifluoromethoxy benzenamine,4-trifluoromethoxy-2-methylaniline,4-trifluoromethoxy-o-toluidine,benzenamine, 2-methyl-4-trifluoromethoxy,2-methyl-4-trifluoromethoxy phenylamine,pubchem8512,ksc495s8h,2-amino-5-trifluoromethoxy toluene
Numéro MDL MFCD01631541
CAS 86256-59-9
CID PubChem 2775546
Nom IUPAC 2-methyl-4-(trifluoromethoxy)aniline
Clé InChI IIDBMILLZRYZCH-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)OC(F)(F)F)N
Formule moléculaire C8H8F3NO
10

Methyl 3-amino-4-methylbenzoate, 97%

CAS: 18595-18-1 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00025206 Clé InChI: YEPWCJHMSVABPQ-UHFFFAOYSA-N Synonyme: 3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930 CID PubChem: 337778 Nom IUPAC: methyl 3-amino-4-methylbenzoate SMILES: COC(=O)C1=CC=C(C)C(N)=C1

Poids moléculaire (g/mol) 165.19
Synonyme 3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930
Numéro MDL MFCD00025206
CAS 18595-18-1
CID PubChem 337778
Nom IUPAC methyl 3-amino-4-methylbenzoate
Clé InChI YEPWCJHMSVABPQ-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=C(C)C(N)=C1
Formule moléculaire C9H11NO2
11

3-Iodo-4-methylaniline, 98%

CAS: 35944-64-0 Formule moléculaire: C7H8IN Poids moléculaire (g/mol): 233.05 Numéro MDL: MFCD00047843 Clé InChI: RRUDMHNAMZFNEK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 118889 Nom IUPAC: 3-iodo-4-methylaniline SMILES: CC1=CC=C(N)C=C1I

Poids moléculaire (g/mol) 233.05
Synonyme 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
Numéro MDL MFCD00047843
CAS 35944-64-0
CID PubChem 118889
Nom IUPAC 3-iodo-4-methylaniline
Clé InChI RRUDMHNAMZFNEK-UHFFFAOYSA-N
SMILES CC1=CC=C(N)C=C1I
Formule moléculaire C7H8IN
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

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
14

4-Fluoro-2-methylaniline, 97%

CAS: 452-71-1 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.15 Numéro MDL: MFCD00007832 Clé InChI: KMHLGVTVACLEJE-UHFFFAOYSA-N Synonyme: 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene CID PubChem: 67982 Nom IUPAC: 4-fluoro-2-methylaniline SMILES: CC1=CC(F)=CC=C1N

Poids moléculaire (g/mol) 125.15
Synonyme 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene
Numéro MDL MFCD00007832
CAS 452-71-1
CID PubChem 67982
Nom IUPAC 4-fluoro-2-methylaniline
Clé InChI KMHLGVTVACLEJE-UHFFFAOYSA-N
SMILES CC1=CC(F)=CC=C1N
Formule moléculaire C7H8FN
15

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