1,1'-Biisoquinoline, 1,1',2,2',3,3',4,4'-octahydro-, (1R,1'R)-
- Product Name1,1'-Biisoquinoline, 1,1',2,2',3,3',4,4'-octahydro-, (1R,1'R)-
- CAS634180-49-7
- CBNumberCB05870356
- MFC18H20N2
- MW264.36
- MOL File634180-49-7.mol
Chemical Properties
Melting point | 127-128 °C(Solv: ethanol (64-17-5); water (7732-18-5)) |
Boiling point | 429.0±40.0 °C(Predicted) |
Density | 1.109±0.06 g/cm3(Predicted) |
pka | 9.32±0.40(Predicted) |