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56771-95-0

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56771-95-0 Structure

56771-95-0 Structure
IdentificationBack Directory
[Name]

8-Azabicyclo[3.2.1]octane-8-carbaldehyde
[CAS]

56771-95-0
[Synonyms]

8-Azabicyclo[3.2.1]octane-8-carbaldehyde
8-Azabicyclo[3.2.1]octane-8-carboxaldehyde
[Molecular Formula]

C8H13NO
[MOL File]

56771-95-0.mol
[Molecular Weight]

139.19
Chemical PropertiesBack Directory
[Melting point ]

90-98 °C
[Boiling point ]

101 °C(Press: 13.5 Torr)
[density ]

1.154±0.06 g/cm3(Predicted)
[pka]

0.16±0.20(Predicted)
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