| Identification | |
| Name: | Eburnamenin-14-ol,14,15-dihydro-, (14b)- |
| Synonyms: | Eburnamine(6CI,7CI,8CI); (-)-Eburnamine |
| CAS: | 473-99-4 |
| Molecular Formula: | C19H24 N2 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H24N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,16,18,22H,2,5,8-12H2,1H3/t16-,18-,19+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 246.8°C |
| Boiling Point: | 484.4°Cat760mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.718 |
| Flash Point: | 246.8°C |
| Safety Data | |
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