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448957-47-9

448957-47-9 Structure

448957-47-9 Structure
IdentificationBack Directory
[Name]

1-Azabicyclo[3.2.1]octane,5,6-dimethyl-,(1R,5S)-rel-(9CI)
[CAS]

448957-47-9
[Synonyms]

1-Azabicyclo[3.2.1]octane,5,6-dimethyl-,(1R,5S)-rel-(9CI)
[Molecular Formula]

C9H17N
[MOL File]

448957-47-9.mol
[Molecular Weight]

139.24
Chemical PropertiesBack Directory
[Boiling point ]

164.871±8.00 °C(Press: 760.00 Torr)(predicted)
[density ]

0.944±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

10.594±0.60(predicted)
Safety DataBack Directory
[HS Code ]

2933990099
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