accessibility menu, dialog, popup

UserName

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.
Quantité 
  • (1)
  • (28)
  • (1)
  • (4)
  • (21)
  • (1)
  • (5)
  • (1)
Poids moléculaire (g/mol) 
  • (2)
  • (8)
  • (7)
  • (2)
  • (4)
  • (3)
  • (27)
  • (9)
Pourcentage de pureté 
  • (2)
  • (1)
  • (2)
  • (4)
  • (1)
  • (4)
  • (8)
  • (10)
Forme physique 
  • (2)
  • (20)
  • (2)
  • (79)
  • (4)
  • (2)
  • (2)
  • (72)
Point d’ébullition 
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (5)
  • (4)
  • (163)
  • (114)

Quantité

  • (1)
  • (28)
  • (1)
  • (4)
  • (21)
  • (1)
  • (5)
Afficher tous

Poids moléculaire (g/mol)

  • (2)
  • (8)
  • (7)
  • (2)
  • (4)
  • (3)
  • (27)
Afficher tous

Pourcentage de pureté

  • (2)
  • (1)
  • (2)
  • (4)
  • (1)
  • (4)
  • (8)
Afficher tous

Forme physique

  • (2)
  • (20)
  • (2)
  • (79)
  • (4)
  • (2)
  • (2)
Afficher tous

Point d’ébullition

  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
Afficher tous

Qualité

  • (3)
  • (4)
Recherche par mot-clé:
1 – 15 de 158 résultats
1

2,6-Dibromo-4-methylaniline, 98+%

CAS: 6968-24-7 Formule moléculaire: C7H7Br2N Poids moléculaire (g/mol): 264.948 Numéro MDL: MFCD00007641 Clé InChI: ATDIROHVRVQMRO-UHFFFAOYSA-N Synonyme: 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine CID PubChem: 81427 Nom IUPAC: 2,6-dibromo-4-methylaniline SMILES: CC1=CC(=C(C(=C1)Br)N)Br

Poids moléculaire (g/mol) 264.948
Synonyme 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine
Numéro MDL MFCD00007641
CAS 6968-24-7
CID PubChem 81427
Nom IUPAC 2,6-dibromo-4-methylaniline
Clé InChI ATDIROHVRVQMRO-UHFFFAOYSA-N
SMILES CC1=CC(=C(C(=C1)Br)N)Br
Formule moléculaire C7H7Br2N
2

3-Chloro-5-methylaniline, 95%

CAS: 29027-20-1 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.60 Numéro MDL: MFCD15527197 Clé InChI: XUZCJDBXXYJXDD-UHFFFAOYSA-N Synonyme: 3-chloro-5-methylbenzenamine,3-amino-5-chlorotoluene,3-chloro-5-methyl-phenylamine,benzenamine, 3-chloro-5-methyl,3-chloro-5-methyl-aniline,3-chloro-5-methylphenylamine,ksc497k2p CID PubChem: 12475434 Nom IUPAC: 3-chloro-5-methylaniline SMILES: CC1=CC(N)=CC(Cl)=C1

Poids moléculaire (g/mol) 141.60
Synonyme 3-chloro-5-methylbenzenamine,3-amino-5-chlorotoluene,3-chloro-5-methyl-phenylamine,benzenamine, 3-chloro-5-methyl,3-chloro-5-methyl-aniline,3-chloro-5-methylphenylamine,ksc497k2p
Numéro MDL MFCD15527197
CAS 29027-20-1
CID PubChem 12475434
Nom IUPAC 3-chloro-5-methylaniline
Clé InChI XUZCJDBXXYJXDD-UHFFFAOYSA-N
SMILES CC1=CC(N)=CC(Cl)=C1
Formule moléculaire C7H8ClN
3

3,5-Dibromo-4-methylaniline, 99%

CAS: 13194-73-5 Formule moléculaire: C7H7Br2N Poids moléculaire (g/mol): 264.948 Numéro MDL: MFCD00151806 Clé InChI: AQZDIKCNODUMNY-UHFFFAOYSA-N CID PubChem: 7015779 Nom IUPAC: 3,5-dibromo-4-methylaniline SMILES: CC1=C(C=C(C=C1Br)N)Br

Poids moléculaire (g/mol) 264.948
Numéro MDL MFCD00151806
CAS 13194-73-5
CID PubChem 7015779
Nom IUPAC 3,5-dibromo-4-methylaniline
Clé InChI AQZDIKCNODUMNY-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1Br)N)Br
Formule moléculaire C7H7Br2N
4

4-Amino-3-methylbenzonitrile, 98%

CAS: 78881-21-7 Formule moléculaire: C8H8N2 Poids moléculaire (g/mol): 132.166 Numéro MDL: MFCD02093969 Clé InChI: MBZDCUMFFPWLTJ-UHFFFAOYSA-N Synonyme: 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f CID PubChem: 7010316 Nom IUPAC: 4-amino-3-methylbenzonitrile SMILES: CC1=C(C=CC(=C1)C#N)N

Poids moléculaire (g/mol) 132.166
Synonyme 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f
Numéro MDL MFCD02093969
CAS 78881-21-7
CID PubChem 7010316
Nom IUPAC 4-amino-3-methylbenzonitrile
Clé InChI MBZDCUMFFPWLTJ-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)C#N)N
Formule moléculaire C8H8N2
5

4-Chloro-3-methylaniline, 98+%

CAS: 7149-75-9 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.6 Numéro MDL: MFCD00066332 Clé InChI: HIHCTGNZNHSZPP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23536 Nom IUPAC: 4-chloro-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)Cl

Poids moléculaire (g/mol) 141.6
Synonyme 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
Numéro MDL MFCD00066332
CAS 7149-75-9
CID PubChem 23536
Nom IUPAC 4-chloro-3-methylaniline
Clé InChI HIHCTGNZNHSZPP-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)N)Cl
Formule moléculaire C7H8ClN
6

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
7

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
8

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

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
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

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
11

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
12

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
13

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

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
14

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
15

o-Tolidine, 98%

CAS: 119-93-7 Formule moléculaire: C14H16N2 Poids moléculaire (g/mol): 212.296 Numéro MDL: MFCD00014773 Clé InChI: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8413 ChEBI: CHEBI:34320 Nom IUPAC: 4-(4-amino-3-methylphenyl)-2-methylaniline SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N

Poids moléculaire (g/mol) 212.296
Synonyme 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
Numéro MDL MFCD00014773
CAS 119-93-7
CID PubChem 8413
ChEBI CHEBI:34320
Nom IUPAC 4-(4-amino-3-methylphenyl)-2-methylaniline
Clé InChI NUIURNJTPRWVAP-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
Formule moléculaire C14H16N2