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17740-42-0

17740-42-0 Structure

17740-42-0 Structure
IdentificationBack Directory
[Name]

3,8-Diazabicyclo[3.2.1]octane, 3,8-bis(phenylmethyl)-
[CAS]

17740-42-0
[Synonyms]

3,8-Diazabicyclo[3.2.1]octane, 3,8-bis(phenylmethyl)-
[Molecular Formula]

C20H24N2
[MOL File]

17740-42-0.mol
[Molecular Weight]

292.42
Chemical PropertiesBack Directory
[Melting point ]

52-57 °C(Solv: pentane (109-66-0))
[Boiling point ]

407.5±30.0 °C(Predicted)
[density ]

1.117±0.06 g/cm3(Predicted)
[pka]

8.88±0.20(Predicted)
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