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669002-98-6

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669002-98-6 Structure

669002-98-6 Structure
IdentificationBack Directory
[Name]

3-phenyl-8-azabicyclo[3.2.1]octane
[CAS]

669002-98-6
[Synonyms]

3-phenyl-8-azabicyclo[3.2.1]octane
8-Azabicyclo[3.2.1]octane, 3-phenyl-
[Molecular Formula]

C13H17N
[MOL File]

669002-98-6.mol
[Molecular Weight]

187.28
Chemical PropertiesBack Directory
[Boiling point ]

298℃
[density ]

1.022
[Fp ]

139℃
[pka]

11.06±0.40(Predicted)
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