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| | cinchonamine Basic information |
| Product Name: | cinchonamine | | Synonyms: | cinchonamine;2-[(1S,4R)-(5β-Ethenyl-1-azabicyclo[2.2.2]oct-2α-yl)]-1H-indole-3-ethanol;2-[(1S,1α,4α)-5β-Ethenyl-1-azabicyclo[2.2.2]oct-2α-yl]-1H-indole-3-ethanol;2-[2-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]-1H-indol-3-yl]ethanol;2-[2-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-1H-indol-3-yl]ethanol;1H-Indole-3-ethanol, 2-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]- | | CAS: | 482-28-0 | | MF: | C19H24N2O | | MW: | 296.41 | | EINECS: | 207-579-0 | | Product Categories: | | | Mol File: | 482-28-0.mol |  |
| | cinchonamine Chemical Properties |
| Melting point | 186°; mp 194° | | alpha | D20 +123° (c = 0.66 in ethanol) | | Boiling point | 438°C (rough estimate) | | density | 1.0689 (rough estimate) | | refractive index | 1.5600 (estimate) | | pka | pK in 80% methyl Cellosolve: 8.28(at 25℃) |
| | cinchonamine Usage And Synthesis |
| | cinchonamine Preparation Products And Raw materials |
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