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CAS No.: | 464-85-7 |
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Name: | 8a-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol |
Molecular Structure: | |
Formula: | C19H24 N2 O2 |
Molecular Weight: | 312.412 |
Synonyms: | 3aH-Furo[2,3-b]indol-3a-ol,8a-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-, [1S-[1a,2a(3aS*,8aR*),4a,5b]]-; Quinamine (7CI); Alkaloid B from Cinchona ledgeriana |
Density: | 1.28g/cm3 |
Melting Point: | 185.5℃ |
Boiling Point: | 487.7°Cat760mmHg |
Flash Point: | 248.7°C |
PSA: | 44.73000 |
LogP: | 2.38860 |