Name | 4-[(R)-[(2S,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline,bromide |
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Synonyms |
MFCD06799017
O-Allyl-N-benzylcinchonidinium bromide |
Melting Point | 140-144ºC (dec.)(lit.) |
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Molecular Formula | C29H33BrN2O |
Molecular Weight | 505.48900 |
Exact Mass | 504.17800 |
PSA | 22.12000 |
LogP | 3.05270 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | R36/37/38 |
Safety Phrases | S26 |
WGK Germany | 3 |