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| Chemical manufacturer since 2009 | ||||
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| Classification | Natural product >> Alkaloid |
|---|---|
| Name | Quinamine |
| Synonyms | Alkaloid B from Cinchona ledgeriana |
| Molecular Structure |  |
| Molecular Formula | C19H24N2O2 |
| Molecular Weight | 312.41 |
| CAS Registry Number | 464-85-7 |
| EC Number | 207-357-3 |
| Solubility | Very slightly soluble (0.62 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.28±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 185.5 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | "PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US) |
| Market Analysis Reports |
| List of Reports Available for Quinamine |