| Name | (S)-[(2R,4S,5R)-5-ethenyl-1-[[4-(trifluoromethyl)phenyl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol,bromide |
|---|---|
| Synonyms |
MFCD00082433
u112 |
| Melting Point | 245ºC (dec.) |
|---|---|
| Molecular Formula | C27H28BrF3N2O |
| Molecular Weight | 533.42300 |
| Exact Mass | 532.13400 |
| PSA | 33.12000 |
| LogP | 2.86120 |
| Hazard Codes | Xi:Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S22-S24/25-S26-S36 |
|
~62%
95088-20-3 |
| Literature: European Journal of Organic Chemistry, , # 34 p. 6525 - 6530 |