Name | (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol,hydrate,hydrochloride |
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Synonyms |
cinchonine,hydrochloride
Cinchonin,Hydrochlorid EINECS 246-139-2 Cinchonine monohydrochloride hydrate MFCD00798561 |
Boiling Point | 548.7ºC at 760 mmHg |
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Melting Point | 208-218ºC(lit.) |
Molecular Formula | C19H25ClN2O2 |
Molecular Weight | 348.86700 |
Flash Point | 285.7ºC |
Exact Mass | 348.16000 |
PSA | 45.59000 |
LogP | 3.84020 |
Hazard Codes | Xn: Harmful; |
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Risk Phrases | R20/21/22 |
Safety Phrases | 36-36/37 |
WGK Germany | 3 |
RTECS | GD2962020 |