| product Name |
Cinchonidine |
| Synonyms |
alpha-Quinidine; (8alpha,9R)-Cinchonan-9-ol; (9R)-cinchonan-9-ol; (3alpha,4beta,8alpha,9S)-cinchonan-9-ol; (8alpha,9R)-9-hydroxycinchonan-1-ium; (9R)-cinchonan-1-ium-9-ol; (4beta,8alpha,9R)-cinchonan-1-ium-9-ol; (3alpha,9R)-9-hydroxycinchonan-1-ium; L-Cinchonidine |
| 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-/m1/s1 |
| CAS Registry Number |
485-71-2 |
| EINECS |
207-622-3 |
| Molecular Structure |
|
| Melting point |
204-206℃ |
| Boiling point |
464.502°C at 760 mmHg |
| Flash point |
234.723°C |
| Water solubility |
Insoluble |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
|
| Safety Description |
S36/37:;
|
|
