Aminotoluènes
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Résultats de la recherche filtrée
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 |
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 |
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 |
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: Acide 2-amino-5-méthylbenzènesulfonique SMILES: CC1=CC=C(N)C(=C1)S(O)(=O)=O
Poids moléculaire (g/mol) | 187.21 |
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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 | Acide 2-amino-5-méthylbenzènesulfonique |
Clé InChI | LTPSRQRIPCVMKQ-UHFFFAOYSA-N |
SMILES | CC1=CC=C(N)C(=C1)S(O)(=O)=O |
Formule moléculaire | C7H9NO3S |
Dichlorhydrate de o-tolidine, 99 %, Thermo Scientific Chemicals
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-méthylphényl)-2-méthylaniline ; Dihydrochlorure SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
Poids moléculaire (g/mol) | 285.2 |
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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 |
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 | C14H16N2·2HCl |
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-méthylaniline 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-méthylaniline |
Clé InChI | WRZOMWDJOLIVQP-UHFFFAOYSA-N |
SMILES | CC1=CC=C(Cl)C=C1N |
Formule moléculaire | C7H8ClN |
o-Tolidine, 98 %, Thermo Scientific Chemicals
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-méthylphényl)-2-méthylaniline SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
Poids moléculaire (g/mol) | 212.296 |
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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 |
Formule moléculaire | C14H16N2 |
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 |
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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 |
4-chloro-2-méthylaniline, 98 %, Thermo Scientific Chemicals
CAS: 95-69-2 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.6 Numéro MDL: MFCD00007842 Clé InChI: CXNVOWPRHWWCQR-UHFFFAOYSA-N Synonyme: 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine CID PubChem: 7251 ChEBI: CHEBI:82276 Nom IUPAC: 4-chloro-2-méthylaniline SMILES: CC1=C(C=CC(=C1)Cl)N
Poids moléculaire (g/mol) | 141.6 |
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Synonyme | 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine |
Numéro MDL | MFCD00007842 |
CAS | 95-69-2 |
CID PubChem | 7251 |
ChEBI | CHEBI:82276 |
Nom IUPAC | 4-chloro-2-méthylaniline |
Clé InChI | CXNVOWPRHWWCQR-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)Cl)N |
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 |
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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 |
5-bromo-2-méthylaniline, 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-méthylaniline 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 |
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Numéro MDL | MFCD00800678 |
CAS | 39478-78-9 |
CID PubChem | 2734805 |
Nom IUPAC | 5-bromo-2-méthylaniline |
Clé InChI | RXQNKKRGJJRMKD-UHFFFAOYSA-N |
SMILES | CC1=C(C=C(C=C1)Br)N |
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 |
N,N’-Di(o-tolyl)éthylènediamine, 98 %, Thermo Scientific™
CAS: 94-92-8 Formule moléculaire: C16H20N2 Poids moléculaire (g/mol): 240.35 Numéro MDL: MFCD00048073 Clé InChI: ZQMPWXFHAUDENN-UHFFFAOYSA-N Synonyme: n,n'-di-o-tolylethylenediamine,n,n'-di o-tolyl ethylenediamine,n,n'-ethylenedi-o-toluidine,1,2-ethanediamine, n,n'-bis 2-methylphenyl,1,2-ethanediamine, n1,n2-bis 2-methylphenyl,n,n'-bis 2-methylphenyl ethane-1,2-diamine,2-methylphenyl 2-2-methylphenyl amino ethyl amine,n1,n2-bis 2-methylphenyl ethane-1,2-diamine,cambridge id 5185196,n,n'-di-o-tolylethylendiamin CID PubChem: 66759 Nom IUPAC: N,N’-bis(2-méthylphényl)éthane-1,2-diamine SMILES: CC1=CC=CC=C1NCCNC1=CC=CC=C1C
Poids moléculaire (g/mol) | 240.35 |
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Synonyme | n,n'-di-o-tolylethylenediamine,n,n'-di o-tolyl ethylenediamine,n,n'-ethylenedi-o-toluidine,1,2-ethanediamine, n,n'-bis 2-methylphenyl,1,2-ethanediamine, n1,n2-bis 2-methylphenyl,n,n'-bis 2-methylphenyl ethane-1,2-diamine,2-methylphenyl 2-2-methylphenyl amino ethyl amine,n1,n2-bis 2-methylphenyl ethane-1,2-diamine,cambridge id 5185196,n,n'-di-o-tolylethylendiamin |
Numéro MDL | MFCD00048073 |
CAS | 94-92-8 |
CID PubChem | 66759 |
Nom IUPAC | N,N’-bis(2-méthylphényl)éthane-1,2-diamine |
Clé InChI | ZQMPWXFHAUDENN-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1NCCNC1=CC=CC=C1C |
Formule moléculaire | C16H20N2 |
Méthyl 3-amino-4-méthylbenzoate, 97 %, Thermo Scientific Chemicals
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: 3-amino-4-méthylbenzoate de méthyle SMILES: COC(=O)C1=CC=C(C)C(N)=C1
Poids moléculaire (g/mol) | 165.19 |
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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 | 3-amino-4-méthylbenzoate de méthyle |
Clé InChI | YEPWCJHMSVABPQ-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=C(C)C(N)=C1 |
Formule moléculaire | C9H11NO2 |
4-butyl-2-méthylaniline, Tech., Thermo Scientific™
CAS: 72072-16-3 Formule moléculaire: C11H17N Poids moléculaire (g/mol): 163.264 Numéro MDL: MFCD00190660 Clé InChI: JTXOXRXZCAMPHL-UHFFFAOYSA-N CID PubChem: 577772 Nom IUPAC: 4-butyl-2-méthylaniline SMILES: CCCCC1=CC(=C(C=C1)N)C
Poids moléculaire (g/mol) | 163.264 |
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Numéro MDL | MFCD00190660 |
CAS | 72072-16-3 |
CID PubChem | 577772 |
Nom IUPAC | 4-butyl-2-méthylaniline |
Clé InChI | JTXOXRXZCAMPHL-UHFFFAOYSA-N |
SMILES | CCCCC1=CC(=C(C=C1)N)C |
Formule moléculaire | C11H17N |