| product Name |
cinchonamine |
| Synonyms |
Cinchonamine; 2-{2-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-1H-indol-3-yl}ethanol |
| Molecular Formula |
C19H24N2O |
| Molecular Weight |
296.4067 |
| InChI |
InChI=1/C19H24N2O/c1-2-13-12-21-9-7-14(13)11-18(21)19-16(8-10-22)15-5-3-4-6-17(15)20-19/h2-6,13-14,18,20,22H,1,7-12H2/t13-,14-,18-/m0/s1 |
| CAS Registry Number |
482-28-0 |
| EINECS |
207-579-0 |
| Molecular Structure |
|
| Density |
1.2g/cm3 |
| Boiling point |
477.9°C at 760 mmHg |
| Refractive index |
1.652 |
| Flash point |
242.8°C |
| Vapour Pressur |
6.11E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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