| Name | (1S,3aS,3bR,5aR,9aR,9bS,11aS)-6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol,hydrochloride |
|---|
| Density | 1.092g/cm3 |
|---|---|
| Boiling Point | 436.1ºC at 760 mmHg |
| Molecular Formula | C20H35Cl2NO |
| Molecular Weight | 376.40400 |
| Flash Point | 217.6ºC |
| Exact Mass | 375.21000 |
| PSA | 23.47000 |
| LogP | 5.03300 |
| Index of Refraction | 1.532 |
|
~75%
72204-78-5 |
| Literature: Singh, Harkishan; Kumar, Vijay; Paul, Daram Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1984 , vol. 23, # 12 p. 1181 - 1183 |
|
~%
72204-78-5 |
| Literature: Singh, Harkishan; Kumar, Vijay; Paul, Daram Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1984 , vol. 23, # 12 p. 1181 - 1183 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |