Cinchonine

product Name	Cinchonine
Synonyms	alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol; cinchonan-9-ol; (9S)-cinchonan-9-ol; (8alpha,9S)-cinchonan-9-ol; (9R)-cinchonan-9-ol; (3alpha,9S)-cinchonan-9-ol; (3alpha,9R)-cinchonan-9-ol; (4beta,9S)-cinchonan-1-ium-9-ol; (9S)-9-hydroxycinchonan-1-ium
Molecular Formula	C₁₉H₂₃N₂O
Molecular Weight	295.3982
InChI	InChI=1/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/p+1/t13-,14-,18+,19-/m0/s1
CAS Registry Number	118-10-5
EINECS	204-234-6
Molecular Structure
Melting point	256-266℃
Boiling point	464.502°C at 760 mmHg
Flash point	234.723°C
Water solubility	Insoluble
Hazard Symbols	Xn:Harmful;
Risk Codes	R20/21/22:;
Safety Description	S36/37:;

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