Name | (S)-[(2R,4S,5R)-5-ethenyl-1-[[4-(trifluoromethyl)phenyl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol,bromide |
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Synonyms |
MFCD00082433
u112 |
Melting Point | 245ºC (dec.) |
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Molecular Formula | C27H28BrF3N2O |
Molecular Weight | 533.42300 |
Exact Mass | 532.13400 |
PSA | 33.12000 |
LogP | 2.86120 |
Hazard Codes | Xi:Irritant; |
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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 |