![(±)-Isostemonamine Structure](https://www.chemicalbook.com/CAS/20211123/GIF/41758-67-2.gif)
(±)-Isostemonamine
- Product Name(±)-Isostemonamine
- CAS41758-67-2
- CBNumberCB22340043
- MFC18H23NO4
- MW317.39
- MOL File41758-67-2.mol
Chemical Properties
Melting point | 148-149 °C(Solv: ethyl ether (60-29-7)) |
Boiling point | 564.8±50.0 °C(Predicted) |
Density | 1.27±0.1 g/cm3(Predicted) |
pka | 7.01±0.70(Predicted) |