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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 157 résultats
1

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
2

5-Bromo-2-methylaniline, 98%, Thermo Scientific Chemicals

CAS: 39478-78-9 Numéro MDL: MFCD00800678 Clé InChI: RXQNKKRGJJRMKD-UHFFFAOYSA-N Synonyme: 2-amino-4-bromotoluene,5-bromo-o-toluidine,3-bromo-6-methylaniline,5-bromo-2-methyl-aniline,benzenamine, 5-bromo-2-methyl,5-bromo-2-methyl aniline,5-bromo-2-methyl-phenylamine,zlchem 583,pubchem3801,acmc-1ajfs CID PubChem: 2734805 Nom IUPAC: 5-bromo-2-methylaniline SMILES: CC1=C(C=C(C=C1)Br)N

Synonyme 2-amino-4-bromotoluene,5-bromo-o-toluidine,3-bromo-6-methylaniline,5-bromo-2-methyl-aniline,benzenamine, 5-bromo-2-methyl,5-bromo-2-methyl aniline,5-bromo-2-methyl-phenylamine,zlchem 583,pubchem3801,acmc-1ajfs
Numéro MDL MFCD00800678
CAS 39478-78-9
CID PubChem 2734805
Nom IUPAC 5-bromo-2-methylaniline
Clé InChI RXQNKKRGJJRMKD-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1)Br)N
3

4-Iodo-3-methylaniline, 98%

CAS: 4949-69-3 Numéro MDL: MFCD01569451 Clé InChI: UISBOJCPTKUBIC-UHFFFAOYSA-N Synonyme: 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl CID PubChem: 2734275 Nom IUPAC: 4-iodo-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)I

Synonyme 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl
Numéro MDL MFCD01569451
CAS 4949-69-3
CID PubChem 2734275
Nom IUPAC 4-iodo-3-methylaniline
Clé InChI UISBOJCPTKUBIC-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)N)I
4

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
5

p-Toluidine, 99%, crystalline molten mass

CAS: 106-49-0 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.16 Clé InChI: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonyme: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene CID PubChem: 7813 ChEBI: CHEBI:37825 Nom IUPAC: 4-methylaniline SMILES: CC1=CC=C(C=C1)N

Poids moléculaire (g/mol) 107.16
Synonyme p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene
CAS 106-49-0
CID PubChem 7813
ChEBI CHEBI:37825
Nom IUPAC 4-methylaniline
Clé InChI RZXMPPFPUUCRFN-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)N
Formule moléculaire C7H9N
6

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
7

o-Tolidine, 95%, pract

CAS: 119-93-7 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

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
8

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
9

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
10

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
11

o-Toluidine, 99%, Thermo Scientific Chemicals

CAS: 95-53-4 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.156 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) 107.156
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
12

p-Toluidine, 99+%

CAS: 106-49-0 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.156 Numéro MDL: MFCD00007906 Clé InChI: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonyme: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene CID PubChem: 7813 ChEBI: CHEBI:37825 Nom IUPAC: 4-methylaniline SMILES: CC1=CC=C(C=C1)N

Poids moléculaire (g/mol) 107.156
Synonyme p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene
Numéro MDL MFCD00007906
CAS 106-49-0
CID PubChem 7813
ChEBI CHEBI:37825
Nom IUPAC 4-methylaniline
Clé InChI RZXMPPFPUUCRFN-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)N
Formule moléculaire C7H9N
13

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
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-Bromo-2-methylaniline, 98+%

CAS: 55289-36-6 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.052 Numéro MDL: MFCD00051579 Clé InChI: IILVSKMKMOJHMA-UHFFFAOYSA-N Synonyme: 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin CID PubChem: 123538 Nom IUPAC: 3-bromo-2-methylaniline SMILES: CC1=C(C=CC=C1Br)N

Poids moléculaire (g/mol) 186.052
Synonyme 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin
Numéro MDL MFCD00051579
CAS 55289-36-6
CID PubChem 123538
Nom IUPAC 3-bromo-2-methylaniline
Clé InChI IILVSKMKMOJHMA-UHFFFAOYSA-N
SMILES CC1=C(C=CC=C1Br)N
Formule moléculaire C7H8BrN