6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine manufacturers
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| | 6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine Basic information |
| Product Name: | 6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine | | Synonyms: | 1H-3-BENZAZEPINE, 6-CHLORO-2,3,4,5-TETRAHYDRO-7,8-DIMETHOXY-1-(4-METHOXYPHENYL)-;INTERMEDIATE OF FENOLDOPAM;6-Chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine;6-chloro-7,8-diMethoxy-1-(4-Methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine;6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine;9-chloro-7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine;6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxy-phenyl)-1H-benzo[d]azepine | | CAS: | 67287-53-0 | | MF: | C19H22ClNO3 | | MW: | 347.84 | | EINECS: | 266-633-1 | | Product Categories: | | | Mol File: | 67287-53-0.mol |  |
| | 6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine Chemical Properties |
| Melting point | 140-145°C | | Boiling point | 479.2±45.0 °C(Predicted) | | density | 1.166±0.06 g/cm3(Predicted) | | storage temp. | Keep in dark place,Inert atmosphere,Room temperature | | pka | 9.16±0.40(Predicted) | | InChI | InChI=1S/C19H22ClNO3/c1-22-13-6-4-12(5-7-13)16-11-21-9-8-14-15(16)10-17(23-2)19(24-3)18(14)20/h4-7,10,16,21H,8-9,11H2,1-3H3 | | InChIKey | MYTZRTXHMVXREA-UHFFFAOYSA-N | | SMILES | N1CCC2=C(Cl)C(OC)=C(OC)C=C2C(C2=CC=C(OC)C=C2)C1 |
| | 6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine Usage And Synthesis |
| | 6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine Preparation Products And Raw materials |
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