Aniline and substituted anilines
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Résultats de la recherche filtrée
o-Anisidine, 98+%
CAS: 90-04-0 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.15 Numéro MDL: MFCD00007688 Clé InChI: VMPITZXILSNTON-UHFFFAOYSA-N Synonyme: o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine CID PubChem: 7000 ChEBI: CHEBI:82288 Nom IUPAC: 2-methoxyaniline SMILES: COC1=CC=CC=C1N
| Poids moléculaire (g/mol) | 123.15 |
|---|---|
| Synonyme | o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine |
| Numéro MDL | MFCD00007688 |
| CAS | 90-04-0 |
| CID PubChem | 7000 |
| ChEBI | CHEBI:82288 |
| Nom IUPAC | 2-methoxyaniline |
| Clé InChI | VMPITZXILSNTON-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC=C1N |
| Formule moléculaire | C7H9NO |
p-Anisidine, 99%
CAS: 104-94-9 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.15 Numéro MDL: MFCD00007864 Clé InChI: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonyme: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine CID PubChem: 7732 ChEBI: CHEBI:82388 Nom IUPAC: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N
| Poids moléculaire (g/mol) | 123.15 |
|---|---|
| Synonyme | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
| Numéro MDL | MFCD00007864 |
| CAS | 104-94-9 |
| CID PubChem | 7732 |
| ChEBI | CHEBI:82388 |
| Nom IUPAC | 4-methoxyaniline |
| Clé InChI | BHAAPTBBJKJZER-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)N |
| Formule moléculaire | C7H9NO |
4-Aminoveratrole, 98%
CAS: 6315-89-5 Formule moléculaire: C8H11NO2 Poids moléculaire (g/mol): 153.18 Numéro MDL: MFCD00008394 Clé InChI: LGDHZCLREKIGKJ-UHFFFAOYSA-N Synonyme: 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine CID PubChem: 22770 Nom IUPAC: 3,4-dimethoxyaniline SMILES: COC1=C(C=C(C=C1)N)OC
| Poids moléculaire (g/mol) | 153.18 |
|---|---|
| Synonyme | 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine |
| Numéro MDL | MFCD00008394 |
| CAS | 6315-89-5 |
| CID PubChem | 22770 |
| Nom IUPAC | 3,4-dimethoxyaniline |
| Clé InChI | LGDHZCLREKIGKJ-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C=C1)N)OC |
| Formule moléculaire | C8H11NO2 |
N-Methyl-p-anisidine, 98%
CAS: 5961-59-1 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00008399 Clé InChI: JFXDIXYFXDOZIT-UHFFFAOYSA-N Synonyme: n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes CID PubChem: 22250 Nom IUPAC: 4-methoxy-N-methylaniline SMILES: CNC1=CC=C(C=C1)OC
| Poids moléculaire (g/mol) | 137.18 |
|---|---|
| Synonyme | n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes |
| Numéro MDL | MFCD00008399 |
| CAS | 5961-59-1 |
| CID PubChem | 22250 |
| Nom IUPAC | 4-methoxy-N-methylaniline |
| Clé InChI | JFXDIXYFXDOZIT-UHFFFAOYSA-N |
| SMILES | CNC1=CC=C(C=C1)OC |
| Formule moléculaire | C8H11NO |
o-Dianisidine dihydrochloride, 98%
CAS: 20325-40-0 Formule moléculaire: C14H18Cl2N2O2 Poids moléculaire (g/mol): 317.21 Numéro MDL: MFCD00012488 Clé InChI: UXTIAFYTYOEQHV-UHFFFAOYSA-N Synonyme: 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride CID PubChem: 62311 Nom IUPAC: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;dihydrochloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
| Poids moléculaire (g/mol) | 317.21 |
|---|---|
| Synonyme | 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride |
| Numéro MDL | MFCD00012488 |
| CAS | 20325-40-0 |
| CID PubChem | 62311 |
| Nom IUPAC | 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;dihydrochloride |
| Clé InChI | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl |
| Formule moléculaire | C14H18Cl2N2O2 |
3,5-Dinitroaniline, 98%
CAS: 618-87-1 Numéro MDL: MFCD00007263 Clé InChI: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonyme: benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro CID PubChem: 12068 Nom IUPAC: 3,5-dinitroaniline SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
| Synonyme | benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro |
|---|---|
| Numéro MDL | MFCD00007263 |
| CAS | 618-87-1 |
| CID PubChem | 12068 |
| Nom IUPAC | 3,5-dinitroaniline |
| Clé InChI | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N |
4-Fluoro-2-methoxyaniline, 95%
CAS: 450-91-9 Formule moléculaire: C7H8FNO Poids moléculaire (g/mol): 141.15 Numéro MDL: MFCD00077536 Clé InChI: BNRRMRUVYDETQC-UHFFFAOYSA-N Synonyme: 2-methoxy-4-fluoroaniline,2-amino-5-fluoroanisole,4-fluoro-2-methoxybenzenamine,benzenamine, 4-fluoro-2-methoxy,2-amino-5-fluoroanisole 4-fluoro-2-methoxyaniline,4-fluoro-o-anisidine,acmc-1aegy,4-fluoro-2-methoxy-aniline,ksc798g5t,4-fluoro-2-methoxyphenylamine CID PubChem: 13532228 Nom IUPAC: 4-fluoro-2-methoxyaniline SMILES: COC1=C(N)C=CC(F)=C1
| Poids moléculaire (g/mol) | 141.15 |
|---|---|
| Synonyme | 2-methoxy-4-fluoroaniline,2-amino-5-fluoroanisole,4-fluoro-2-methoxybenzenamine,benzenamine, 4-fluoro-2-methoxy,2-amino-5-fluoroanisole 4-fluoro-2-methoxyaniline,4-fluoro-o-anisidine,acmc-1aegy,4-fluoro-2-methoxy-aniline,ksc798g5t,4-fluoro-2-methoxyphenylamine |
| Numéro MDL | MFCD00077536 |
| CAS | 450-91-9 |
| CID PubChem | 13532228 |
| Nom IUPAC | 4-fluoro-2-methoxyaniline |
| Clé InChI | BNRRMRUVYDETQC-UHFFFAOYSA-N |
| SMILES | COC1=C(N)C=CC(F)=C1 |
| Formule moléculaire | C7H8FNO |
p-Anisidine hydrochloride, 99%
CAS: 20265-97-8 Formule moléculaire: C7H9NO·HCl Poids moléculaire (g/mol): 159.61 Numéro MDL: MFCD00036388 Clé InChI: VQYJLACQFYZHCO-UHFFFAOYSA-N Synonyme: p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride CID PubChem: 2734956 Nom IUPAC: 4-methoxyaniline;hydrochloride SMILES: COC1=CC=C(C=C1)N.Cl
| Poids moléculaire (g/mol) | 159.61 |
|---|---|
| Synonyme | p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride |
| Numéro MDL | MFCD00036388 |
| CAS | 20265-97-8 |
| CID PubChem | 2734956 |
| Nom IUPAC | 4-methoxyaniline;hydrochloride |
| Clé InChI | VQYJLACQFYZHCO-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)N.Cl |
| Formule moléculaire | C7H9NO·HCl |
Methyl 4-amino-3-bromobenzoate, 97%
CAS: 106896-49-5 Formule moléculaire: C8H8BrNO2 Poids moléculaire (g/mol): 230.06 Numéro MDL: MFCD01861385 Clé InChI: AIUWAOALZYWQBX-UHFFFAOYSA-N Synonyme: 4-amino-3-bromo-benzoic acid methyl ester,methyl4-amino-3-bromobenzoate,2-bromo-4-methoxycarbonylaniline,benzoic acid, 4-amino-3-bromo-, methyl ester,4-amino-3-bromobenzoic acid methyl ester,acmc-2098mp,methyl-4-amino-3-bromobenzoate,methyl 4-amino-3-bromo-benzoate,timtec-bb sbb012847,2-bromo-4-methoxycarbonyl aniline CID PubChem: 1515280 Nom IUPAC: methyl 4-amino-3-bromobenzoate SMILES: COC(=O)C1=CC=C(N)C(Br)=C1
| Poids moléculaire (g/mol) | 230.06 |
|---|---|
| Synonyme | 4-amino-3-bromo-benzoic acid methyl ester,methyl4-amino-3-bromobenzoate,2-bromo-4-methoxycarbonylaniline,benzoic acid, 4-amino-3-bromo-, methyl ester,4-amino-3-bromobenzoic acid methyl ester,acmc-2098mp,methyl-4-amino-3-bromobenzoate,methyl 4-amino-3-bromo-benzoate,timtec-bb sbb012847,2-bromo-4-methoxycarbonyl aniline |
| Numéro MDL | MFCD01861385 |
| CAS | 106896-49-5 |
| CID PubChem | 1515280 |
| Nom IUPAC | methyl 4-amino-3-bromobenzoate |
| Clé InChI | AIUWAOALZYWQBX-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=C(N)C(Br)=C1 |
| Formule moléculaire | C8H8BrNO2 |
2,4-Dibromoaniline, 98+%
CAS: 615-57-6 Formule moléculaire: C6H5Br2N Poids moléculaire (g/mol): 250.921 Numéro MDL: MFCD00007633 Clé InChI: DYSRXWYRUJCNFI-UHFFFAOYSA-N Synonyme: benzenamine, 2,4-dibromo,2,4-dibromobenzenamine,2,4-dibromo-phenylamine,dibromobenzenamine,2,4-dibromanilin,pubchem3447,2,4-dibromophenylamine,benzenamine,4-dibromo,2,4-bis bromanyl aniline,acmc-209mu0 CID PubChem: 12004 Nom IUPAC: 2,4-dibromoaniline SMILES: C1=CC(=C(C=C1Br)Br)N
| Poids moléculaire (g/mol) | 250.921 |
|---|---|
| Synonyme | benzenamine, 2,4-dibromo,2,4-dibromobenzenamine,2,4-dibromo-phenylamine,dibromobenzenamine,2,4-dibromanilin,pubchem3447,2,4-dibromophenylamine,benzenamine,4-dibromo,2,4-bis bromanyl aniline,acmc-209mu0 |
| Numéro MDL | MFCD00007633 |
| CAS | 615-57-6 |
| CID PubChem | 12004 |
| Nom IUPAC | 2,4-dibromoaniline |
| Clé InChI | DYSRXWYRUJCNFI-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Br)Br)N |
| Formule moléculaire | C6H5Br2N |
4-Chloro-2,5-dimethoxyaniline, 98%
CAS: 6358-64-1 Formule moléculaire: C8H10ClNO2 Poids moléculaire (g/mol): 187.62 Numéro MDL: MFCD00014893 Clé InChI: YGUFQYGSBVXPMC-UHFFFAOYSA-N Synonyme: 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 CID PubChem: 22833 Nom IUPAC: 4-chloro-2,5-dimethoxyaniline SMILES: COC1=CC(Cl)=C(OC)C=C1N
| Poids moléculaire (g/mol) | 187.62 |
|---|---|
| Synonyme | 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 |
| Numéro MDL | MFCD00014893 |
| CAS | 6358-64-1 |
| CID PubChem | 22833 |
| Nom IUPAC | 4-chloro-2,5-dimethoxyaniline |
| Clé InChI | YGUFQYGSBVXPMC-UHFFFAOYSA-N |
| SMILES | COC1=CC(Cl)=C(OC)C=C1N |
| Formule moléculaire | C8H10ClNO2 |
4-Methoxy-2-methylphenylhydrazine hydrochloride, 96%
CAS: 93048-16-9 Formule moléculaire: C8H13ClN2O Poids moléculaire (g/mol): 188.655 Numéro MDL: MFCD03426021 Clé InChI: OIFKWIPSJGNUCC-UHFFFAOYSA-N Synonyme: 4-methoxy-2-methylphenylhydrazine hydrochloride,4-methoxy-2-methylphenyl hydrazine hydrochloride,1-4-methoxy-2-methylphenyl hydrazine hydrochloride,4-hydrazino-3-methylanisole hydrochloride,4-methoxy-2-methylphenylhydrazinehydrochloride,4-methoxy-2-methylphenyl-hydrazine hydrochloride,hydrazine, 4-methoxy-2-methylphenyl-, monohydrochloride CID PubChem: 21997741 Nom IUPAC: (4-methoxy-2-methylphenyl)hydrazine;hydrochloride SMILES: CC1=C(C=CC(=C1)OC)NN.Cl
| Poids moléculaire (g/mol) | 188.655 |
|---|---|
| Synonyme | 4-methoxy-2-methylphenylhydrazine hydrochloride,4-methoxy-2-methylphenyl hydrazine hydrochloride,1-4-methoxy-2-methylphenyl hydrazine hydrochloride,4-hydrazino-3-methylanisole hydrochloride,4-methoxy-2-methylphenylhydrazinehydrochloride,4-methoxy-2-methylphenyl-hydrazine hydrochloride,hydrazine, 4-methoxy-2-methylphenyl-, monohydrochloride |
| Numéro MDL | MFCD03426021 |
| CAS | 93048-16-9 |
| CID PubChem | 21997741 |
| Nom IUPAC | (4-methoxy-2-methylphenyl)hydrazine;hydrochloride |
| Clé InChI | OIFKWIPSJGNUCC-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)OC)NN.Cl |
| Formule moléculaire | C8H13ClN2O |
3,4,5-Trimethoxyphenyl isocyanate, 97%
CAS: 1016-19-9 Formule moléculaire: C10H11NO4 Poids moléculaire (g/mol): 209.20 Numéro MDL: MFCD00013861 Clé InChI: MJJXWPHZDBIHIM-UHFFFAOYSA-N Synonyme: 3,4,5-trimethoxyphenyl isocyanate,3,4,5-trimethoxyphenyl cyanate,3,4,5-trimethoxybenzenisocyanate,acmc-20ang3,3,4,5-trimethoxyphenylisocyanate,3,4,5-trimetoxyphenyl ispcyanate,3, 4, 5-trimethoxyphenylisocyanate,3,4,5-trimethoxy-isocyanato benzene,5-isocyanato-1,2,3-trimethoxy-benzene CID PubChem: 517766 Nom IUPAC: 5-isocyanato-1,2,3-trimethoxybenzene SMILES: COC1=CC(=CC(OC)=C1OC)N=C=O
| Poids moléculaire (g/mol) | 209.20 |
|---|---|
| Synonyme | 3,4,5-trimethoxyphenyl isocyanate,3,4,5-trimethoxyphenyl cyanate,3,4,5-trimethoxybenzenisocyanate,acmc-20ang3,3,4,5-trimethoxyphenylisocyanate,3,4,5-trimetoxyphenyl ispcyanate,3, 4, 5-trimethoxyphenylisocyanate,3,4,5-trimethoxy-isocyanato benzene,5-isocyanato-1,2,3-trimethoxy-benzene |
| Numéro MDL | MFCD00013861 |
| CAS | 1016-19-9 |
| CID PubChem | 517766 |
| Nom IUPAC | 5-isocyanato-1,2,3-trimethoxybenzene |
| Clé InChI | MJJXWPHZDBIHIM-UHFFFAOYSA-N |
| SMILES | COC1=CC(=CC(OC)=C1OC)N=C=O |
| Formule moléculaire | C10H11NO4 |
3,4,5-Trimethoxyaniline, 98+%
CAS: 24313-88-0 Formule moléculaire: C9H13NO3 Poids moléculaire (g/mol): 183.207 Numéro MDL: MFCD00008393 Clé InChI: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonyme: benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline CID PubChem: 32285 Nom IUPAC: 3,4,5-trimethoxyaniline SMILES: COC1=CC(=CC(=C1OC)OC)N
| Poids moléculaire (g/mol) | 183.207 |
|---|---|
| Synonyme | benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline |
| Numéro MDL | MFCD00008393 |
| CAS | 24313-88-0 |
| CID PubChem | 32285 |
| Nom IUPAC | 3,4,5-trimethoxyaniline |
| Clé InChI | XEFRNCLPPFDWAC-UHFFFAOYSA-N |
| SMILES | COC1=CC(=CC(=C1OC)OC)N |
| Formule moléculaire | C9H13NO3 |