Aminotoluènes
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/aminotoluenes-header-image.jpg-250.jpg)
Aminotoluènes
- (3)
- (6)
- (10)
- (3)
- (19)
- (4)
- (7)
- (12)
- (10)
- (3)
- (8)
- (8)
- (16)
- (6)
- (2)
- (2)
- (2)
- (9)
- (5)
- (2)
- (2)
- (3)
- (5)
- (3)
- (3)
- (3)
- (2)
- (13)
- (12)
- (1)
- (4)
- (4)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (9)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (7)
- (5)
- (1)
- (3)
- (1)
- (1)
- (1)
- (36)
- (1)
- (1)
- (7)
- (2)
- (33)
- (2)
- (6)
- (1)
- (1)
- (2)
- (2)
- (51)
- (1)
- (1)
- (12)
- (10)
- (2)
- (1)
- (61)
- (1)
- (3)
- (8)
- (1)
- (11)
- (2)
- (1)
- (4)
- (1)
- (1)
- (5)
- (1)
- (19)
- (1)
- (5)
- (3)
- (1)
- (2)
- (9)
- (6)
- (72)
- (82)
- (2)
- (48)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (6)
- (2)
- (2)
- (4)
- (5)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (1)
- (2)
- (3)
- (15)
- (6)
- (1)
- (2)
- (4)
- (2)
- (17)
- (10)
- (1)
- (13)
- (1)
- (6)
Résultats de la recherche filtrée
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
5-bromo-4-fluoro-2-méthylaniline, 96 %, Thermo Scientific Chemicals
CAS: 627871-16-3 Formule moléculaire: C7H7BrFN Poids moléculaire (g/mol): 204.04 Numéro MDL: MFCD05865218 Clé InChI: DNCLVDGUXUSPTL-UHFFFAOYSA-N Synonyme: 2-amino-4-bromo-5-fluorotoluene,5-bromo-4-fluoro-2-methylbenzenamine,benzenamine, 5-bromo-4-fluoro-2-methyl,5-bromo-4-fluoro-o-toluidine,5-bromo-4-fluoro-2-methyl-phenylamine,2-amino-4-bromo-5-fluoro-toluene,2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline,5-bromo-4-fluoro-2-methyl-aniline,acmc-20agns,pubchem2934 CID PubChem: 2782786 Nom IUPAC: 5-bromo-4-fluoro-2-méthylaniline SMILES: CC1=CC(F)=C(Br)C=C1N
Poids moléculaire (g/mol) | 204.04 |
---|---|
Synonyme | 2-amino-4-bromo-5-fluorotoluene,5-bromo-4-fluoro-2-methylbenzenamine,benzenamine, 5-bromo-4-fluoro-2-methyl,5-bromo-4-fluoro-o-toluidine,5-bromo-4-fluoro-2-methyl-phenylamine,2-amino-4-bromo-5-fluoro-toluene,2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline,5-bromo-4-fluoro-2-methyl-aniline,acmc-20agns,pubchem2934 |
Numéro MDL | MFCD05865218 |
CAS | 627871-16-3 |
CID PubChem | 2782786 |
Nom IUPAC | 5-bromo-4-fluoro-2-méthylaniline |
Clé InChI | DNCLVDGUXUSPTL-UHFFFAOYSA-N |
SMILES | CC1=CC(F)=C(Br)C=C1N |
Formule moléculaire | C7H7BrFN |
N-éthyle-p-toluidine, 97 %, Thermo Scientific™
CAS: 622-57-1 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Clé InChI: AASABFUMCBTXRL-UHFFFAOYSA-N Synonyme: n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine CID PubChem: 61164 Nom IUPAC: N-éthyl-4-méthylaniline SMILES: CCNC1=CC=C(C=C1)C
Poids moléculaire (g/mol) | 135.21 |
---|---|
Synonyme | n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine |
CAS | 622-57-1 |
CID PubChem | 61164 |
Nom IUPAC | N-éthyl-4-méthylaniline |
Clé InChI | AASABFUMCBTXRL-UHFFFAOYSA-N |
SMILES | CCNC1=CC=C(C=C1)C |
Formule moléculaire | C9H13N |
2-Chloro-5-méthylaniline, 98 %, Thermo Scientific Chemicals
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-méthylaniline 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-méthylaniline |
Clé InChI | HPSCXFOQUFPEPE-UHFFFAOYSA-N |
SMILES | CC1=CC=C(Cl)C(N)=C1 |
Formule moléculaire | C7H8ClN |
2-amino-4-méthylbenzonitrile, 97 %, Thermo Scientific™
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-méthylbenzonitrile 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-méthylbenzonitrile |
Clé InChI | LGNVAEIITHYWCG-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C#N)C(N)=C1 |
Formule moléculaire | C8H8N2 |
2-Amino-5-acide méthylbenzènesulfonique, 99 %, Thermo Scientific Chemicals
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-methylbenzene-1-sulfonic 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-methylbenzene-1-sulfonic acid |
Clé InChI | LTPSRQRIPCVMKQ-UHFFFAOYSA-N |
SMILES | CC1=CC=C(N)C(=C1)S(O)(=O)=O |
Formule moléculaire | C7H9NO3S |