| Identification | Back Directory | [Name]
(1S,1'S)-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline | [CAS]
634180-45-3 | [Synonyms]
(1S,1'S)-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
(1S,1'S)-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
1,1'-Biisoquinoline, 1,1',2,2',3,3',4,4'-octahydro-, (1S,1'S)- | [Molecular Formula]
C18H20N2 | [MDL Number]
MFCD34186965 | [MOL File]
634180-45-3.mol | [Molecular Weight]
264.36 |
| Chemical Properties | Back Directory | [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) |
|
|