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| emetamine Basic information |
Product Name: | emetamine | Synonyms: | emetamine;1',2',3',4'-Tetradehydro-6',7',10,11-tetramethoxyemetan;2H-Benzo[a]quinolizine, 2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, (2R,3R,11bS)- | CAS: | 483-19-2 | MF: | C29H36N2O4 | MW: | 476.61 | EINECS: | | Product Categories: | | Mol File: | 483-19-2.mol | |
| emetamine Chemical Properties |
Melting point | 142-143° | Boiling point | 606.0±55.0 °C(Predicted) | density | 1.20±0.1 g/cm3(Predicted) | pka | 7.96±0.60(Predicted) |
RIDADR | 1544 | HazardClass | 6.1(b) | PackingGroup | III |
| emetamine Usage And Synthesis |
Definition | ChEBI: A pyridoisoquinoline consisting of emetine having a fully aromatised isoquinoline. |
| emetamine Preparation Products And Raw materials |
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