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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

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
3

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
4

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
5

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
6

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
7

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
8

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
9

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
10

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
11

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
12

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
13

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
14

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
15

5-Methoxy-2-methylaniline, 97%

CAS: 50868-72-9 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00075057 Clé InChI: RPJXLEZOFUNGNZ-UHFFFAOYSA-N Synonyme: 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic CID PubChem: 99500 Nom IUPAC: 5-methoxy-2-methylaniline SMILES: COC1=CC=C(C)C(N)=C1

Poids moléculaire (g/mol) 137.18
Synonyme 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic
Numéro MDL MFCD00075057
CAS 50868-72-9
CID PubChem 99500
Nom IUPAC 5-methoxy-2-methylaniline
Clé InChI RPJXLEZOFUNGNZ-UHFFFAOYSA-N
SMILES COC1=CC=C(C)C(N)=C1
Formule moléculaire C8H11NO