Name | 4-[[1-(anthracen-9-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline,bromide |
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Synonyms |
4-[(S)-[(2R,4S,5R)-1-(anthracen-9-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline
Cinchonan-1-ium, 1-(9-anthracenylmethyl)-9-(2-propen-1-yloxy)-, bromide, (8α,9R)- (1:1) (8S,9R)-O-(9)-allyl-N-9-anthracenyl methylcinchonidium Br O-(9)-allyl-N-(9'-anthracenylmethyl)cinchonidium bromide (-)-o-(9)-Allyl-N-(9-anthracenylmethyl) cinchonidinium bromide (8α,9R)-9-(Allyloxy)-1-(9-anthrylmethyl)cinchonan-1-ium bromide (-)-O-allyl-N-(9-anthracenylmethyl)cinchonidinium bromide MFCD01632446 |
Melting Point | 170ºC (dec.) |
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Molecular Formula | C37H37BrN2O |
Molecular Weight | 605.607 |
Exact Mass | 604.208923 |
PSA | 22.12000 |
LogP | 5.35910 |
Storage condition | 2-8°C |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | R36/37/38 |
Safety Phrases | S26-S36 |