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 |