2-Butenamide, 3-methyl-N-[(1aR,2S,6aS,6bS)-1a,6,6a,6b-tetrahydro-2,6a-dimethyl-6-oxo-2H-oxireno[a]pyrrolizin-4-yl]-, rel-
bohemamine
CAS: 72926-12-6
Molecular Formula: C14H18N2O3
2-Butenamide, 3-methyl-N-[(1aR,2S,6aS,6bS)-1a,6,6a,6b-tetrahydro-2,6a-dimethyl-6-oxo-2H-oxireno[a]pyrrolizin-4-yl]-, rel- - Names and Identifiers
| Name | bohemamine |
| Synonyms | bohemamine 2-Butenamide, 3-methyl-N-[(1aR,2S,6aS,6bS)-1a,6,6a,6b-tetrahydro-2,6a-dimethyl-6-oxo-2H-oxireno[a]pyrrolizin-4-yl]-, rel- |
| CAS | 72926-12-6 |
2-Butenamide, 3-methyl-N-[(1aR,2S,6aS,6bS)-1a,6,6a,6b-tetrahydro-2,6a-dimethyl-6-oxo-2H-oxireno[a]pyrrolizin-4-yl]-, rel- - Physico-chemical Properties
| Molecular Formula | C14H18N2O3 |
| Molar Mass | 262.3 |
| Density | 1.27±0.1 g/cm3(Predicted) |
| Melting Point | 196-198 °C(Solv: chloroform (67-66-3)) |
| Boling Point | 474.2±45.0 °C(Predicted) |
| pKa | 17.15±0.60(Predicted) |
![2-Butenamide, 3-methyl-N-[(1aR,2S,6aS,6bS)-1a,6,6a,6b-tetrahydro-2,6a-dimethyl-6-oxo-2H-oxireno[a]pyrrolizin-4-yl]-, rel-](http://res.chembk.com/assets/str/2d/7/72/72926-12-6.png)