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 |
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Density | 1.092g/cm3 |
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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 | |
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DownStream 0 |