Anilin und substituierte Aniline
- (10)
- (9)
- (2)
- (2)
- (7)
- (7)
- (2)
- (6)
- (7)
- (2)
- (19)
- (5)
- (1)
- (2)
- (6)
- (2)
- (6)
- (4)
- (10)
- (3)
- (2)
- (2)
- (13)
- (7)
- (3)
- (3)
- (5)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (12)
- (4)
- (4)
- (3)
- (1)
- (3)
- (4)
- (2)
- (2)
- (8)
- (4)
- (3)
- (3)
- (5)
- (2)
- (5)
- (3)
- (6)
- (2)
- (1)
- (1)
- (2)
- (2)
- (6)
- (6)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (5)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (2)
- (1)
- (2)
- (92)
- (1)
- (21)
- (4)
- (31)
- (1)
- (9)
- (3)
- (1)
- (2)
- (2)
- (1)
- (71)
- (1)
- (9)
- (2)
- (23)
- (2)
- (1)
- (1)
- (106)
- (3)
- (1)
- (15)
- (3)
- (10)
- (7)
- (1)
- (1)
- (1)
- (9)
- (1)
- (26)
- (1)
- (7)
- (5)
- (19)
- (8)
- (128)
- (128)
- (2)
- (62)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (7)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (15)
- (8)
- (3)
- (2)
- (18)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (26)
- (1)
- (2)
- (17)
- (3)
- (2)
- (1)
Gefilterte Suchergebnisse
p-Anisidin, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00007864 InChI-Schlüssel: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC-Name: 4-Methoxyanilin SMILES: COC1=CC=C(C=C1)N
| InChI-Schlüssel | BHAAPTBBJKJZER-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methoxyanilin |
| PubChem CID | 7732 |
| CAS | 104-94-9 |
| ChEBI | CHEBI:82388 |
| MDL-Nummer | MFCD00007864 |
| Molekulargewicht (g/mol) | 123.155 |
| SMILES | COC1=CC=C(C=C1)N |
| Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
| Summenformel | C7H9NO |
P-Anisidin, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD00007864 InChI-Schlüssel: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC-Name: 4-Methoxyanilin SMILES: COC1=CC=C(C=C1)N
| InChI-Schlüssel | BHAAPTBBJKJZER-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methoxyanilin |
| PubChem CID | 7732 |
| CAS | 104-94-9 |
| ChEBI | CHEBI:82388 |
| MDL-Nummer | MFCD00007864 |
| Molekulargewicht (g/mol) | 123.15 |
| SMILES | COC1=CC=C(C=C1)N |
| Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
| Summenformel | C7H9NO |
5-Chlor-2-methoxyanilin, 98 %, Thermo Scientific Chemicals
CAS: 95-03-4 Summenformel: C7H8ClNO Molekulargewicht (g/mol): 157.597 MDL-Nummer: MFCD00007777 InChI-Schlüssel: WBSMIPLNPSCJFS-UHFFFAOYSA-N Synonym: 2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole PubChem CID: 66763 IUPAC-Name: 5-Chlor-2-methoxyanilin SMILES: COC1=C(C=C(C=C1)Cl)N
| InChI-Schlüssel | WBSMIPLNPSCJFS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlor-2-methoxyanilin |
| PubChem CID | 66763 |
| CAS | 95-03-4 |
| MDL-Nummer | MFCD00007777 |
| Molekulargewicht (g/mol) | 157.597 |
| SMILES | COC1=C(C=C(C=C1)Cl)N |
| Synonym | 2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole |
| Summenformel | C7H8ClNO |
2,5-Dimethoxyanilin, 99 %, Thermo Scientific Chemicals
CAS: 102-56-7 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 MDL-Nummer: MFCD00008368 InChI-Schlüssel: NAZDVUBIEPVUKE-UHFFFAOYSA-N Synonym: benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline PubChem CID: 7613 IUPAC-Name: 2,5-Dimethoxyanilin SMILES: COC1=CC=C(OC)C(N)=C1
| InChI-Schlüssel | NAZDVUBIEPVUKE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dimethoxyanilin |
| PubChem CID | 7613 |
| CAS | 102-56-7 |
| MDL-Nummer | MFCD00008368 |
| Molekulargewicht (g/mol) | 153.18 |
| SMILES | COC1=CC=C(OC)C(N)=C1 |
| Synonym | benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline |
| Summenformel | C8H11NO2 |
Thermo Scientific Chemicals Nitroblau-Tetrazoliumchlorid, 90 %
CAS: 298-83-9 Summenformel: C40H30Cl2N10O6 Molekulargewicht (g/mol): 817.65 InChI-Schlüssel: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC-Name: 2-[2-Methoxy-4-[3-Methoxy-4-[3-(4-Nitrophenyl)-5-Phenyltetrazol-2-ium-2-yl]Phenyl]Phenyl]-3-(4-Nitrophenyl)-5-Pphenyltetrazol-2-ium;Dichlorid SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
| InChI-Schlüssel | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | 2-[2-Methoxy-4-[3-Methoxy-4-[3-(4-Nitrophenyl)-5-Phenyltetrazol-2-ium-2-yl]Phenyl]Phenyl]-3-(4-Nitrophenyl)-5-Pphenyltetrazol-2-ium;Dichlorid |
| PubChem CID | 9281 |
| CAS | 298-83-9 |
| ChEBI | CHEBI:9505 |
| Molekulargewicht (g/mol) | 817.65 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
| Synonym | nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt |
| Summenformel | C40H30Cl2N10O6 |
O-Dianisidin, > 98 %, Thermo Scientific Chemicals
CAS: 119-90-4 Summenformel: C14H16N2O2 Molekulargewicht (g/mol): 244.294 MDL-Nummer: MFCD00008372 InChI-Schlüssel: JRBJSXQPQWSCCF-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b PubChem CID: 8411 ChEBI: CHEBI:82321 IUPAC-Name: 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
| InChI-Schlüssel | JRBJSXQPQWSCCF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin |
| PubChem CID | 8411 |
| CAS | 119-90-4 |
| ChEBI | CHEBI:82321 |
| MDL-Nummer | MFCD00008372 |
| Molekulargewicht (g/mol) | 244.294 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N |
| Synonym | 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b |
| Summenformel | C14H16N2O2 |
3,5-Dinitroanilin 98 %, Thermo Scientific Chemicals
CAS: 618-87-1 MDL-Nummer: MFCD00007263 InChI-Schlüssel: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12068 IUPAC-Name: 3,5-Dinitroanilin SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
| InChI-Schlüssel | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-Dinitroanilin |
| PubChem CID | 12068 |
| CAS | 618-87-1 |
| MDL-Nummer | MFCD00007263 |
| SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N |
| Synonym | 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 |
O-Dianisidin Dihydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 20325-40-0 Summenformel: C14H18Cl2N2O2 Molekulargewicht (g/mol): 317.21 MDL-Nummer: MFCD00012488 InChI-Schlüssel: UXTIAFYTYOEQHV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin;dihydrochlorid SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
| InChI-Schlüssel | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin;dihydrochlorid |
| PubChem CID | 62311 |
| CAS | 20325-40-0 |
| MDL-Nummer | MFCD00012488 |
| Molekulargewicht (g/mol) | 317.21 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl |
| Synonym | 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 |
| Summenformel | C14H18Cl2N2O2 |
3,4-Diaminoanisoldihydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 59548-39-9 Summenformel: C7H10N2O·2ClH Molekulargewicht (g/mol): 211.09 InChI-Schlüssel: SXCHMHOBHJOXGC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-methoxybenzol-1,2-diamin;dihydrochlorid SMILES: COC1=CC(=C(C=C1)N)N.Cl.Cl
| InChI-Schlüssel | SXCHMHOBHJOXGC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-methoxybenzol-1,2-diamin;dihydrochlorid |
| PubChem CID | 3085161 |
| CAS | 59548-39-9 |
| Molekulargewicht (g/mol) | 211.09 |
| SMILES | COC1=CC(=C(C=C1)N)N.Cl.Cl |
| Synonym | 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 |
| Summenformel | C7H10N2O·2ClH |
3,3'-Dimethoxybenzidin Pract., 97 %, Thermo Scientific Chemicals
CAS: 119-90-4 Summenformel: C14H16N2O2 Molekulargewicht (g/mol): 244.29 MDL-Nummer: MFCD00008372 InChI-Schlüssel: JRBJSXQPQWSCCF-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b PubChem CID: 8411 ChEBI: CHEBI:82321 IUPAC-Name: 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
| InChI-Schlüssel | JRBJSXQPQWSCCF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin |
| PubChem CID | 8411 |
| CAS | 119-90-4 |
| ChEBI | CHEBI:82321 |
| MDL-Nummer | MFCD00008372 |
| Molekulargewicht (g/mol) | 244.29 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N |
| Synonym | 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b |
| Summenformel | C14H16N2O2 |
m-Anisidin, 99 %, Thermo Scientific Chemicals
CAS: 536-90-3 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD00007783 InChI-Schlüssel: NCBZRJODKRCREW-UHFFFAOYSA-N Synonym: m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i PubChem CID: 10824 IUPAC-Name: 3-Methoxyanilin SMILES: COC1=CC=CC(=C1)N
| InChI-Schlüssel | NCBZRJODKRCREW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methoxyanilin |
| PubChem CID | 10824 |
| CAS | 536-90-3 |
| MDL-Nummer | MFCD00007783 |
| Molekulargewicht (g/mol) | 123.15 |
| SMILES | COC1=CC=CC(=C1)N |
| Synonym | m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i |
| Summenformel | C7H9NO |
2-Amino-3-Brombenzonitril, 95 %, Thermo Scientific Chemicals
CAS: 114344-60-4 Summenformel: C7H5BrN2 Molekulargewicht (g/mol): 197.035 InChI-Schlüssel: RTIWACSVMFUEBF-UHFFFAOYSA-N Synonym: 2-bromo-6-cyanoaniline,benzonitrile, 2-amino-3-bromo,3-bromoanthranilonitrile,2-amino-3-bromo-benzonitrile,2-amino-3-bromobenzonitrile; 3-bromoanthranilonitrile PubChem CID: 4564338 IUPAC-Name: 2-Amino-3-Brombenzonitril SMILES: C1=CC(=C(C(=C1)Br)N)C#N
| InChI-Schlüssel | RTIWACSVMFUEBF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-3-Brombenzonitril |
| PubChem CID | 4564338 |
| CAS | 114344-60-4 |
| Molekulargewicht (g/mol) | 197.035 |
| SMILES | C1=CC(=C(C(=C1)Br)N)C#N |
| Synonym | 2-bromo-6-cyanoaniline,benzonitrile, 2-amino-3-bromo,3-bromoanthranilonitrile,2-amino-3-bromo-benzonitrile,2-amino-3-bromobenzonitrile; 3-bromoanthranilonitrile |
| Summenformel | C7H5BrN2 |
4-Fluor-2-Methoxyanilin, 95 %, Thermo Scientific Chemicals
CAS: 450-91-9 Summenformel: C7H8FNO Molekulargewicht (g/mol): 141.15 MDL-Nummer: MFCD00077536 InChI-Schlüssel: BNRRMRUVYDETQC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13532228 IUPAC-Name: 4-fluoro-2-methoxyaniline SMILES: COC1=C(N)C=CC(F)=C1
| InChI-Schlüssel | BNRRMRUVYDETQC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-fluoro-2-methoxyaniline |
| PubChem CID | 13532228 |
| CAS | 450-91-9 |
| MDL-Nummer | MFCD00077536 |
| Molekulargewicht (g/mol) | 141.15 |
| SMILES | COC1=C(N)C=CC(F)=C1 |
| Synonym | 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 |
| Summenformel | C7H8FNO |
3,5-Dimethoxyanilin, 98 %, Thermo Scientific Chemicals
CAS: 10272-07-8 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 MDL-Nummer: MFCD00008392 InChI-Schlüssel: WNRGWPVJGDABME-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 PubChem CID: 66301 IUPAC-Name: 3,5-Dimethoxyanilin SMILES: COC1=CC(OC)=CC(N)=C1
| InChI-Schlüssel | WNRGWPVJGDABME-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-Dimethoxyanilin |
| PubChem CID | 66301 |
| CAS | 10272-07-8 |
| MDL-Nummer | MFCD00008392 |
| Molekulargewicht (g/mol) | 153.18 |
| SMILES | COC1=CC(OC)=CC(N)=C1 |
| Synonym | benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 |
| Summenformel | C8H11NO2 |