Aminotoluènes
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Aminotoluènes
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Résultats de la recherche filtrée
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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-méthylaniline SMILES: CC1=CC=CC=C1N
Poids moléculaire (g/mol) | 107.156 |
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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-méthylaniline |
Clé InChI | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1N |
Formule moléculaire | C7H9N |
N,N-Diméthyle-p-toluidine, 99 %, Thermo Scientific Chemicals
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-triméthylaniline SMILES: CN(C)C1=CC=C(C)C=C1
Poids moléculaire (g/mol) | 135.21 |
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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-triméthylaniline |
Clé InChI | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
SMILES | CN(C)C1=CC=C(C)C=C1 |
Formule moléculaire | C9H13N |
O-tolidine, 95 %, pract, Thermo Scientific Chemicals
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-méthylphényl)-2-méthylaniline 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 |
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Numéro MDL | MFCD00014773 |
CAS | 119-93-7 |
CID PubChem | 8413 |
ChEBI | CHEBI:34320 |
Nom IUPAC | 4-(4-amino-3-méthylphényl)-2-méthylaniline |
Clé InChI | NUIURNJTPRWVAP-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N |
P-toluidine, 99 %, masse dfondue cristalline, Thermo Scientific Chemicals
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-méthylaniline SMILES: CC1=CC=C(C=C1)N
Poids moléculaire (g/mol) | 107.16 |
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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-méthylaniline |
Clé InChI | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)N |
Formule moléculaire | C7H9N |
p-toluidine, 99 +%, Thermo Scientific Chemicals
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-méthylaniline SMILES: CC1=CC=C(C=C1)N
Poids moléculaire (g/mol) | 107.156 |
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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-méthylaniline |
Clé InChI | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)N |
Formule moléculaire | C7H9N |
2,6-Dibromo-4-méthylaniline, +98 %, Thermo Scientific Chemicals
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-méthylaniline SMILES: CC1=CC(=C(C(=C1)Br)N)Br
Poids moléculaire (g/mol) | 264.948 |
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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-méthylaniline |
Clé InChI | ATDIROHVRVQMRO-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C(=C1)Br)N)Br |
Formule moléculaire | C7H7Br2N |
N,N-diméthyl-p-toluidine, 99 %, Thermo Scientific Chemicals
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-triméthylaniline SMILES: CN(C)C1=CC=C(C)C=C1
Poids moléculaire (g/mol) | 135.21 |
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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-triméthylaniline |
Clé InChI | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
SMILES | CN(C)C1=CC=C(C)C=C1 |
Formule moléculaire | C9H13N |
Dichlorhydrate d’o-tolidine, 97 %, Thermo Scientific Chemicals
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-méthylphényl)-2-méthylaniline ; Dihydrochlorure SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
Poids moléculaire (g/mol) | 285.212 |
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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-méthylphényl)-2-méthylaniline ; Dihydrochlorure |
Clé InChI | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl |
Formule moléculaire | C14H18Cl2N2 |
2-Fluoro--méthylaniline,4-méthylaniline, 99 %, Thermo Scientific Chemicals
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 |
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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 |
3-méthoxy-4-méthylaniline, 99 +%, Thermo Scientific Chemicals
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 |
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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 |
Méthyl 5-amino-2-méthylbenzoate, 98 %, Thermo Scientific Chemicals
CAS: 18595-12-5 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD08752568 Clé InChI: JNPZKGOLYSCSEL-UHFFFAOYSA-N CID PubChem: 15049977 Nom IUPAC: 5-amino-2-méthylbenzoate de méthyle SMILES: COC(=O)C1=C(C)C=CC(N)=C1
Poids moléculaire (g/mol) | 165.19 |
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Numéro MDL | MFCD08752568 |
CAS | 18595-12-5 |
CID PubChem | 15049977 |
Nom IUPAC | 5-amino-2-méthylbenzoate de méthyle |
Clé InChI | JNPZKGOLYSCSEL-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(C)C=CC(N)=C1 |
Formule moléculaire | C9H11NO2 |
4-Chloro-3-méthylaniline, 98 %, Thermo Scientific Chemicals
CAS: 7149-75-9 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.598 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-méthylaniline SMILES: CC1=C(C=CC(=C1)N)Cl
Poids moléculaire (g/mol) | 141.598 |
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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-méthylaniline |
Clé InChI | HIHCTGNZNHSZPP-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)N)Cl |
Formule moléculaire | C7H8ClN |
2-Chloro-6-méthylaniline, 98 %, Thermo Scientific Chemicals
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-méthylaniline SMILES: CC1=CC=CC(Cl)=C1N
Poids moléculaire (g/mol) | 141.60 |
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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-méthylaniline |
Clé InChI | WFNLHDJJZSJARK-UHFFFAOYSA-N |
SMILES | CC1=CC=CC(Cl)=C1N |
Formule moléculaire | C7H8ClN |
4-amino-3-chloro-5-méthylbenzonitrile, tech. 90 %, Thermo Scientific™
CAS: 158296-69-6 Formule moléculaire: C8H7ClN2 Poids moléculaire (g/mol): 166.608 Numéro MDL: MFCD00041476 Clé InChI: NDTNVCCDQAOBSZ-UHFFFAOYSA-N Synonyme: 4-amino-3-chloro-5-methyl-benzonitrile,benzonitrile, 4-amino-3-chloro-5-methyl,4-amino-3-chloro-5-methylbenzenecarbonitrile,2-chloro-4-cyano-6-methylaniline,acmc-1cuhq,ksc498c2h,4-amino-3-chloro-5-methyl benzonitrile,4-azanyl-3-chloranyl-5-methyl-benzenecarbonitrile CID PubChem: 2735301 Nom IUPAC: 4-amino-3-chloro-5-méthylbenzonitrile SMILES: CC1=C(C(=CC(=C1)C#N)Cl)N
Poids moléculaire (g/mol) | 166.608 |
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Synonyme | 4-amino-3-chloro-5-methyl-benzonitrile,benzonitrile, 4-amino-3-chloro-5-methyl,4-amino-3-chloro-5-methylbenzenecarbonitrile,2-chloro-4-cyano-6-methylaniline,acmc-1cuhq,ksc498c2h,4-amino-3-chloro-5-methyl benzonitrile,4-azanyl-3-chloranyl-5-methyl-benzenecarbonitrile |
Numéro MDL | MFCD00041476 |
CAS | 158296-69-6 |
CID PubChem | 2735301 |
Nom IUPAC | 4-amino-3-chloro-5-méthylbenzonitrile |
Clé InChI | NDTNVCCDQAOBSZ-UHFFFAOYSA-N |
SMILES | CC1=C(C(=CC(=C1)C#N)Cl)N |
Formule moléculaire | C8H7ClN2 |
5-chloro-2-méthylaniline, 98 %, Thermo Scientific Chemicals
CAS: 95-79-4 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.60 Numéro MDL: MFCD00007779 Clé InChI: WRZOMWDJOLIVQP-UHFFFAOYSA-N Synonyme: 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb CID PubChem: 7260 ChEBI: CHEBI:82422 Nom IUPAC: 5-chloro-2-methylaniline SMILES: CC1=CC=C(Cl)C=C1N
Poids moléculaire (g/mol) | 141.60 |
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Synonyme | 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb |
Numéro MDL | MFCD00007779 |
CAS | 95-79-4 |
CID PubChem | 7260 |
ChEBI | CHEBI:82422 |
Nom IUPAC | 5-chloro-2-methylaniline |
Clé InChI | WRZOMWDJOLIVQP-UHFFFAOYSA-N |
SMILES | CC1=CC=C(Cl)C=C1N |
Formule moléculaire | C7H8ClN |