product Name |
Quinine |
Synonyms |
Quinine anhydrous; Quinine free base; (6-Methoxy-4-quinolyl)(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)methanol; 6'-methoxycinchonan-9-ol; (8alpha,9R)-6'-methoxycinchonan-9-ol; (3alpha,4beta,9S)-6'-methoxycinchonan-9-ol; (9R)-6'-methoxycinchonan-9-ol sulfate (salt); (3alpha,9S)-6'-methoxycinchonan-1-ium-9-ol; (4beta,8alpha,9R)-6'-methoxycinchonan-1-ium-9-ol; (4beta,9R)-6'-methoxycinchonan-9-ol; (8alpha,9R)-9-hydroxy-6'-methoxycinchonan-1-ium |
Molecular Formula |
C20H25N2O2 |
Molecular Weight |
325.4242 |
InChI |
InChI=1/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/p+1/t13-,14-,19-,20+/m0/s1 |
CAS Registry Number |
130-95-0 |
EINECS |
205-003-2 |
Molecular Structure |
|
Melting point |
176-177℃ |
Boiling point |
495.88°C at 760 mmHg |
Flash point |
253.699°C |
Water solubility |
slightly soluble |
Vapour Pressur |
0mmHg at 25°C |
Hazard Symbols |
Xn:Harmful;
|
Risk Codes |
R22:;
R36/37/38:;
|
Safety Description |
S26:;
S37/39:;
|
MSDS |
Quinine Material Safety Data Sheet
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