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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 161 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, 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

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
4

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
5

N,N-Dimethyl-p-toluidine, 99%

CAS: 99-97-8 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00008316 Clé InChI: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonyme: n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine CID PubChem: 7471 Nom IUPAC: N,N,4-trimethylaniline SMILES: CN(C)C1=CC=C(C)C=C1

Poids moléculaire (g/mol) 135.21
Synonyme n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine
Numéro MDL MFCD00008316
CAS 99-97-8
CID PubChem 7471
Nom IUPAC N,N,4-trimethylaniline
Clé InChI GYVGXEWAOAAJEU-UHFFFAOYSA-N
SMILES CN(C)C1=CC=C(C)C=C1
Formule moléculaire C9H13N
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-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

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
9

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
10

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
11

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
12

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
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

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

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
15

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

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