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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

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
2

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
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-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
5

2-Chloro-6-methylaniline, 98%

CAS: 87-63-8 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.60 Numéro MDL: MFCD00007679 Clé InChI: WFNLHDJJZSJARK-UHFFFAOYSA-N Synonyme: 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile CID PubChem: 6897 Nom IUPAC: 2-chloro-6-methylaniline SMILES: CC1=CC=CC(Cl)=C1N

Poids moléculaire (g/mol) 141.60
Synonyme 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile
Numéro MDL MFCD00007679
CAS 87-63-8
CID PubChem 6897
Nom IUPAC 2-chloro-6-methylaniline
Clé InChI WFNLHDJJZSJARK-UHFFFAOYSA-N
SMILES CC1=CC=CC(Cl)=C1N
Formule moléculaire C7H8ClN
6

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
7

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
8

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
9

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
10

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
11

4-Bromo-2-chloro-6-methylaniline, 98%

CAS: 30273-42-8 Formule moléculaire: C7H7BrClN Poids moléculaire (g/mol): 220.49 Numéro MDL: MFCD00041432 Clé InChI: DIXGIKZIIZRFKE-UHFFFAOYSA-N Synonyme: 4-bromo-2-chloro-6-methyl-phenylamine,benzenamine, 4-bromo-2-chloro-6-methyl,pubchem23742,acmc-20a53i,4-bromo-6-chloro-o-toluidine,2-amino-5-bromo-3-chlorotoluene,4-bromo-2-chloro-6-methyl-aniline,4-bromo-6-chloro-2-methylphenylamine,4-bromo-2-chloro-6-methylphenylamine,benzenamine,4-bromo-2-chloro-6-methyl CID PubChem: 2769626 Nom IUPAC: 4-bromo-2-chloro-6-methylaniline SMILES: CC1=CC(Br)=CC(Cl)=C1N

Poids moléculaire (g/mol) 220.49
Synonyme 4-bromo-2-chloro-6-methyl-phenylamine,benzenamine, 4-bromo-2-chloro-6-methyl,pubchem23742,acmc-20a53i,4-bromo-6-chloro-o-toluidine,2-amino-5-bromo-3-chlorotoluene,4-bromo-2-chloro-6-methyl-aniline,4-bromo-6-chloro-2-methylphenylamine,4-bromo-2-chloro-6-methylphenylamine,benzenamine,4-bromo-2-chloro-6-methyl
Numéro MDL MFCD00041432
CAS 30273-42-8
CID PubChem 2769626
Nom IUPAC 4-bromo-2-chloro-6-methylaniline
Clé InChI DIXGIKZIIZRFKE-UHFFFAOYSA-N
SMILES CC1=CC(Br)=CC(Cl)=C1N
Formule moléculaire C7H7BrClN
12

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
13

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
14

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
15

3,3'-Dimethyldiphenylamine, 98%

CAS: 626-13-1 Formule moléculaire: C14H15N Poids moléculaire (g/mol): 197.281 Numéro MDL: MFCD00059315 Clé InChI: CWVPIIWMONJVGG-UHFFFAOYSA-N Synonyme: di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963 CID PubChem: 7016139 Nom IUPAC: 3-methyl-N-(3-methylphenyl)aniline SMILES: CC1=CC(=CC=C1)NC2=CC=CC(=C2)C

Poids moléculaire (g/mol) 197.281
Synonyme di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963
Numéro MDL MFCD00059315
CAS 626-13-1
CID PubChem 7016139
Nom IUPAC 3-methyl-N-(3-methylphenyl)aniline
Clé InChI CWVPIIWMONJVGG-UHFFFAOYSA-N
SMILES CC1=CC(=CC=C1)NC2=CC=CC(=C2)C
Formule moléculaire C14H15N