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Aminotoluenes

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 157 résultats
1

o-Toluidine, 99%

CAS: 95-53-4 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.15 Numéro MDL: MFCD00007730 Clé InChI: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonyme: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine CID PubChem: 7242 ChEBI: CHEBI:66892 Nom IUPAC: 2-methylaniline SMILES: CC1=CC=CC=C1N

Poids moléculaire (g/mol) 107.15
Synonyme o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine
Numéro MDL MFCD00007730
CAS 95-53-4
CID PubChem 7242
ChEBI CHEBI:66892
Nom IUPAC 2-methylaniline
Clé InChI RNVCVTLRINQCPJ-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1N
Formule moléculaire C7H9N
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

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
4

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
5

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
6

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
7

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
8

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
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

3-Chloro-4-methylaniline, 98%

CAS: 95-74-9 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.598 Numéro MDL: MFCD00007773 Clé InChI: RQKFYFNZSHWXAW-UHFFFAOYSA-N Synonyme: 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant CID PubChem: 7255 ChEBI: CHEBI:37824 Nom IUPAC: 3-chloro-4-methylaniline SMILES: CC1=C(C=C(C=C1)N)Cl

Poids moléculaire (g/mol) 141.598
Synonyme 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant
Numéro MDL MFCD00007773
CAS 95-74-9
CID PubChem 7255
ChEBI CHEBI:37824
Nom IUPAC 3-chloro-4-methylaniline
Clé InChI RQKFYFNZSHWXAW-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1)N)Cl
Formule moléculaire C7H8ClN
12

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
13

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
14

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
15

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