Aniline and substituted anilines
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Résultats de la recherche filtrée
6-Methoxy-8-nitroquinoline, 99%, Thermo Scientific™
CAS: 85-81-4 Formule moléculaire: C10H8N2O3 Poids moléculaire (g/mol): 204.18 Numéro MDL: MFCD00006802 Clé InChI: MIMUSZHMZBJBPO-UHFFFAOYSA-N Synonyme: quinoline, 6-methoxy-8-nitro,6-methoxy-8-nitro-quinoline,8-nitro-6-methoxyquinoline,methyl 8-nitro-6-quinolyl ether,unii-ats412o1xo,ats412o1xo,pubchem9433,acmc-209q7l,5-21-03-00248 beilstein handbook reference,ksc655o7n PubChem CID: 6822 Nom de l’IUPAC: 6-methoxy-8-nitroquinoline SOURIRES: COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 204.18 |
|---|---|
| PubChem CID | 6822 |
| Synonyme | quinoline, 6-methoxy-8-nitro,6-methoxy-8-nitro-quinoline,8-nitro-6-methoxyquinoline,methyl 8-nitro-6-quinolyl ether,unii-ats412o1xo,ats412o1xo,pubchem9433,acmc-209q7l,5-21-03-00248 beilstein handbook reference,ksc655o7n |
| Numéro MDL | MFCD00006802 |
| Nom de l’IUPAC | 6-methoxy-8-nitroquinoline |
| CAS | 85-81-4 |
| Clé InChI | MIMUSZHMZBJBPO-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-] |
| Formule moléculaire | C10H8N2O3 |
3,4,5-Trimethoxyaniline, 97%
CAS: 24313-88-0 Formule moléculaire: C9H13NO3 Poids moléculaire (g/mol): 183.21 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 PubChem CID: 32285 Nom de l’IUPAC: 3,4,5-trimethoxyaniline SOURIRES: COC1=CC(=CC(=C1OC)OC)N
| Poids moléculaire (g/mol) | 183.21 |
|---|---|
| PubChem CID | 32285 |
| 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 |
| Nom de l’IUPAC | 3,4,5-trimethoxyaniline |
| CAS | 24313-88-0 |
| Clé InChI | XEFRNCLPPFDWAC-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=CC(=C1OC)OC)N |
| Formule moléculaire | C9H13NO3 |
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 PubChem CID: 1515280 Nom de l’IUPAC: methyl 4-amino-3-bromobenzoate SOURIRES: COC(=O)C1=CC=C(N)C(Br)=C1
| Poids moléculaire (g/mol) | 230.06 |
|---|---|
| PubChem CID | 1515280 |
| 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 |
| Nom de l’IUPAC | methyl 4-amino-3-bromobenzoate |
| CAS | 106896-49-5 |
| Clé InChI | AIUWAOALZYWQBX-UHFFFAOYSA-N |
| SOURIRES | 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 PubChem CID: 12004 Nom de l’IUPAC: 2,4-dibromoaniline SOURIRES: C1=CC(=C(C=C1Br)Br)N
| Poids moléculaire (g/mol) | 250.921 |
|---|---|
| PubChem CID | 12004 |
| 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 |
| Nom de l’IUPAC | 2,4-dibromoaniline |
| CAS | 615-57-6 |
| Clé InChI | DYSRXWYRUJCNFI-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Br)Br)N |
| Formule moléculaire | C6H5Br2N |
4,4'-Dimethoxydiphenylamine, 98%
CAS: 101-70-2 Formule moléculaire: C14H15NO2 Poids moléculaire (g/mol): 229.28 Numéro MDL: MFCD00014895 Clé InChI: VCOONNWIINSFBA-UHFFFAOYSA-N Synonyme: bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine PubChem CID: 7571 Nom de l’IUPAC: 4-methoxy-N-(4-methoxyphenyl)aniline SOURIRES: COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1
| Poids moléculaire (g/mol) | 229.28 |
|---|---|
| PubChem CID | 7571 |
| Synonyme | bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine |
| Numéro MDL | MFCD00014895 |
| Nom de l’IUPAC | 4-methoxy-N-(4-methoxyphenyl)aniline |
| CAS | 101-70-2 |
| Clé InChI | VCOONNWIINSFBA-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1 |
| Formule moléculaire | C14H15NO2 |
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 PubChem CID: 22833 Nom de l’IUPAC: 4-chloro-2,5-dimethoxyaniline SOURIRES: COC1=CC(Cl)=C(OC)C=C1N
| Poids moléculaire (g/mol) | 187.62 |
|---|---|
| PubChem CID | 22833 |
| 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 |
| Nom de l’IUPAC | 4-chloro-2,5-dimethoxyaniline |
| CAS | 6358-64-1 |
| Clé InChI | YGUFQYGSBVXPMC-UHFFFAOYSA-N |
| SOURIRES | 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 PubChem CID: 21997741 Nom de l’IUPAC: (4-methoxy-2-methylphenyl)hydrazine;hydrochloride SOURIRES: CC1=C(C=CC(=C1)OC)NN.Cl
| Poids moléculaire (g/mol) | 188.655 |
|---|---|
| PubChem CID | 21997741 |
| 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 |
| Nom de l’IUPAC | (4-methoxy-2-methylphenyl)hydrazine;hydrochloride |
| CAS | 93048-16-9 |
| Clé InChI | OIFKWIPSJGNUCC-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CC(=C1)OC)NN.Cl |
| Formule moléculaire | C8H13ClN2O |
4-Chloro-3-methoxyaniline, 98%
CAS: 13726-14-2 Formule moléculaire: C7H8ClNO Poids moléculaire (g/mol): 157.60 Numéro MDL: MFCD00672967 Clé InChI: LNKBDFVSILQKSI-UHFFFAOYSA-N Synonyme: 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua PubChem CID: 13103692 Nom de l’IUPAC: 4-chloro-3-methoxyaniline SOURIRES: COC1=C(Cl)C=CC(N)=C1
| Poids moléculaire (g/mol) | 157.60 |
|---|---|
| PubChem CID | 13103692 |
| Synonyme | 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua |
| Numéro MDL | MFCD00672967 |
| Nom de l’IUPAC | 4-chloro-3-methoxyaniline |
| CAS | 13726-14-2 |
| Clé InChI | LNKBDFVSILQKSI-UHFFFAOYSA-N |
| SOURIRES | COC1=C(Cl)C=CC(N)=C1 |
| Formule moléculaire | C7H8ClNO |
4-Bromo-5-fluoro-2-methoxyaniline, 96%, Thermo Scientific Chemicals
CAS: 330794-03-1 Formule moléculaire: C7H7BrFNO Poids moléculaire (g/mol): 220.04 Numéro MDL: MFCD21603958 Clé InChI: WOFOKKKWMDHLEX-UHFFFAOYSA-N Synonyme: benzenamine, 4-bromo-5-fluoro-2-methoxy PubChem CID: 22347298 Nom de l’IUPAC: 4-bromo-5-fluoro-2-methoxyaniline SOURIRES: COC1=CC(Br)=C(F)C=C1N
| Poids moléculaire (g/mol) | 220.04 |
|---|---|
| PubChem CID | 22347298 |
| Synonyme | benzenamine, 4-bromo-5-fluoro-2-methoxy |
| Numéro MDL | MFCD21603958 |
| Nom de l’IUPAC | 4-bromo-5-fluoro-2-methoxyaniline |
| CAS | 330794-03-1 |
| Clé InChI | WOFOKKKWMDHLEX-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(Br)=C(F)C=C1N |
| Formule moléculaire | C7H7BrFNO |
2-Bromo-3-fluoroaniline, 97%
CAS: 111721-75-6 Formule moléculaire: C6H5BrFN Poids moléculaire (g/mol): 190.015 Numéro MDL: MFCD07369915 Clé InChI: XZRSXRUYZXBTGD-UHFFFAOYSA-N Synonyme: 2-bromo-3-fluorophenylamine,2-bromo-3-fluoro-phenylamine,2-bromo-3-fluorobenzenamine,benzenamine, 2-bromo-3-fluoro,pubchem1523,acmc-1c6kb,2-bromo-3-fluoro-aniline,ksc493i1t,2-bromo-3-fluoro-phenyl-amine PubChem CID: 14770005 Nom de l’IUPAC: 2-bromo-3-fluoroaniline SOURIRES: C1=CC(=C(C(=C1)F)Br)N
| Poids moléculaire (g/mol) | 190.015 |
|---|---|
| PubChem CID | 14770005 |
| Synonyme | 2-bromo-3-fluorophenylamine,2-bromo-3-fluoro-phenylamine,2-bromo-3-fluorobenzenamine,benzenamine, 2-bromo-3-fluoro,pubchem1523,acmc-1c6kb,2-bromo-3-fluoro-aniline,ksc493i1t,2-bromo-3-fluoro-phenyl-amine |
| Numéro MDL | MFCD07369915 |
| Nom de l’IUPAC | 2-bromo-3-fluoroaniline |
| CAS | 111721-75-6 |
| Clé InChI | XZRSXRUYZXBTGD-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)F)Br)N |
| Formule moléculaire | C6H5BrFN |
4-Bromo-3-methoxyaniline, 97%
CAS: 19056-40-7 Formule moléculaire: C7H8BrNO Poids moléculaire (g/mol): 202.05 Numéro MDL: MFCD05664063 Clé InChI: RUTNWXBHRAIQSP-UHFFFAOYSA-N Synonyme: 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 PubChem CID: 7018254 Nom de l’IUPAC: 4-bromo-3-methoxyaniline SOURIRES: COC1=C(Br)C=CC(N)=C1
| Poids moléculaire (g/mol) | 202.05 |
|---|---|
| PubChem CID | 7018254 |
| Synonyme | 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 |
| Numéro MDL | MFCD05664063 |
| Nom de l’IUPAC | 4-bromo-3-methoxyaniline |
| CAS | 19056-40-7 |
| Clé InChI | RUTNWXBHRAIQSP-UHFFFAOYSA-N |
| SOURIRES | COC1=C(Br)C=CC(N)=C1 |
| Formule moléculaire | C7H8BrNO |
2,6-Dibromoaniline, 97%, Thermo Scientific Chemicals
CAS: 608-30-0 Formule moléculaire: C6H5Br2N Poids moléculaire (g/mol): 250.92 Numéro MDL: MFCD00007638 Clé InChI: XIRRDAWDNHRRLB-UHFFFAOYSA-N Synonyme: benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l PubChem CID: 69098 Nom de l’IUPAC: 2,6-dibromoaniline SOURIRES: NC1=C(Br)C=CC=C1Br
| Poids moléculaire (g/mol) | 250.92 |
|---|---|
| PubChem CID | 69098 |
| Synonyme | benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l |
| Numéro MDL | MFCD00007638 |
| Nom de l’IUPAC | 2,6-dibromoaniline |
| CAS | 608-30-0 |
| Clé InChI | XIRRDAWDNHRRLB-UHFFFAOYSA-N |
| SOURIRES | NC1=C(Br)C=CC=C1Br |
| Formule moléculaire | C6H5Br2N |
3,3'-Dimethoxybenzidine dihydrochloride, 98%
CAS: 20325-40-0 Formule moléculaire: C14H16N2O2·2HCl 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 PubChem CID: 62311 Nom de l’IUPAC: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;dihydrochloride SOURIRES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
| Poids moléculaire (g/mol) | 317.21 |
|---|---|
| PubChem CID | 62311 |
| 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 |
| Nom de l’IUPAC | 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;dihydrochloride |
| CAS | 20325-40-0 |
| Clé InChI | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl |
| Formule moléculaire | C14H16N2O2·2HCl |
3,4-Diaminoanisole dihydrochloride, 98%
CAS: 59548-39-9 Formule moléculaire: C7H10N2O·2ClH Poids moléculaire (g/mol): 211.09 Clé InChI: SXCHMHOBHJOXGC-UHFFFAOYSA-N Synonyme: 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride PubChem CID: 3085161 Nom de l’IUPAC: 4-methoxybenzene-1,2-diamine;dihydrochloride SOURIRES: COC1=CC(=C(C=C1)N)N.Cl.Cl
| Poids moléculaire (g/mol) | 211.09 |
|---|---|
| PubChem CID | 3085161 |
| Synonyme | 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride |
| Nom de l’IUPAC | 4-methoxybenzene-1,2-diamine;dihydrochloride |
| CAS | 59548-39-9 |
| Clé InChI | SXCHMHOBHJOXGC-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=C(C=C1)N)N.Cl.Cl |
| Formule moléculaire | C7H10N2O·2ClH |
5-Bromo-2-methoxyaniline, 97%
CAS: 6358-77-6 Formule moléculaire: C7H8BrNO Poids moléculaire (g/mol): 202.05 Numéro MDL: MFCD04037882 Clé InChI: OPGNSNDTPPIYPG-UHFFFAOYSA-N Synonyme: 5-bromo-2-methoxy aniline,2-amino-4-bromoanisole,5-bromo-o-anisidine,benzenamine, 5-bromo-2-methoxy,5-bromo-2-methoxy-aniline,4-bromo-2-aminoanisole,2-methoxy-5-bromoaniline,acmc-1b9k2,5-bromo-2-methoxyphenylamine,5-bromo-2-methyloxy aniline PubChem CID: 3585328 Nom de l’IUPAC: 5-bromo-2-methoxyaniline SOURIRES: COC1=C(N)C=C(Br)C=C1
| Poids moléculaire (g/mol) | 202.05 |
|---|---|
| PubChem CID | 3585328 |
| Synonyme | 5-bromo-2-methoxy aniline,2-amino-4-bromoanisole,5-bromo-o-anisidine,benzenamine, 5-bromo-2-methoxy,5-bromo-2-methoxy-aniline,4-bromo-2-aminoanisole,2-methoxy-5-bromoaniline,acmc-1b9k2,5-bromo-2-methoxyphenylamine,5-bromo-2-methyloxy aniline |
| Numéro MDL | MFCD04037882 |
| Nom de l’IUPAC | 5-bromo-2-methoxyaniline |
| CAS | 6358-77-6 |
| Clé InChI | OPGNSNDTPPIYPG-UHFFFAOYSA-N |
| SOURIRES | COC1=C(N)C=C(Br)C=C1 |
| Formule moléculaire | C7H8BrNO |