1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-(5H-quinolin-1-yl)propan-2-ol structure
|
Common Name | 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-(5H-quinolin-1-yl)propan-2-ol | ||
---|---|---|---|---|
CAS Number | 6266-39-3 | Molecular Weight | 396.30000 | |
Density | 1.15g/cm3 | Boiling Point | 504.8ºC at 760 mmHg | |
Molecular Formula | C21H20BrN2O+ | Melting Point | N/A | |
MSDS | N/A | Flash Point | 258ºC |
Name | 1,3-di(quinolin-1-ium-1-yl)propan-2-ol,bromide |
---|---|
Synonym | More Synonyms |
Density | 1.15g/cm3 |
---|---|
Boiling Point | 504.8ºC at 760 mmHg |
Molecular Formula | C21H20BrN2O+ |
Molecular Weight | 396.30000 |
Flash Point | 258ºC |
Exact Mass | 395.07600 |
PSA | 27.99000 |
Index of Refraction | 1.619 |
1,3-di(quinolin-1-ium-1-yl)propan-2-ol bromide |