312695-48-0

312695-48-0 structure
312695-48-0 structure

Name (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol,hydrate,hydrochloride
Synonyms cinchonine,hydrochloride
Cinchonin,Hydrochlorid
EINECS 246-139-2
Cinchonine monohydrochloride hydrate
MFCD00798561
Boiling Point 548.7ºC at 760 mmHg
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;
Risk Phrases R20/21/22
Safety Phrases 36-36/37
WGK Germany 3
RTECS GD2962020