| Identification | |
| Name: | Cinchonine |
| Synonyms: | 4-Quinolyl(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)methanol |
| CAS: | 118-10-5 |
| EINECS: | 204-234-6 |
| Molecular Formula: | C19H22N2O |
| Molecular Weight: | 294.39 |
| 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/t13?,14?,18?,19-/m0/s1 |
| Molecular Structure: | ![(C19H22N2O) 4-Quinolyl(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)methanol](https://img.guidechem.com/casimg/118-10-5.gif) |
| Properties | |
| Transport: | 1544 |
| Density: | 1.2 g/cm3 |
| Stability: | Stable, but may be light sensitive. Incompatible with strong oxidizing agents. |
| Alpha: | 224 o (C=0.5, ALCOHOL) |
| Water Solubility: | Insoluble |
| Solubility: | Insoluble |
| Appearance: | white powder |
| Packinggroup: | III |
| Sensitive: | Light Sensitive |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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