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10283-68-8

10283-68-8 Structure

10283-68-8 Structure
IdentificationBack Directory
[Name]

Dihydrocinchonamine
[CAS]

10283-68-8
[Synonyms]

Dihydrocinchonamine
2-[2-(5-ethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-indol-3-yl]-ethanol
2-[(1S,4S)-5β-Ethyl-1-azabicyclo[2.2.2]octa-2α-yl]-1H-indole-3-ethanol
2-[(1S,4S)-5β-Ethyl-1-azabicyclo[2.2.2]octan-2α-yl]-1H-indole-3-ethanol
1H-Indole-3-ethanol, 2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1α,2α,4α,5β)]- (9CI)
[Molecular Formula]

C19H26N2O
[MOL File]

10283-68-8.mol
[Molecular Weight]

298.42
Chemical PropertiesBack Directory
[Melting point ]

161-162 °C(Solv: methanol (67-56-1))
[Boiling point ]

480.4±35.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
[pka]

14.94±0.10(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

Dihydrocinchonamine(10283-68-8)MS
Dihydrocinchonamine(10283-68-8)IR1
Dihydrocinchonamine(10283-68-8)IR2
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