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111159-72-9

111159-72-9 Structure

111159-72-9 Structure
IdentificationBack Directory
[Name]

1,5-Diazabicyclo[3.2.1]octane, 8-[2-(1,5-diazabicyclo[3.2.1]oct-8-yl)phenyl]-
[CAS]

111159-72-9
[Synonyms]

1,5-Diazabicyclo[3.2.1]octane, 8-[2-(1,5-diazabicyclo[3.2.1]oct-8-yl)phenyl]-
[Molecular Formula]

C18H26N4
[MOL File]

111159-72-9.mol
[Molecular Weight]

298.43
Chemical PropertiesBack Directory
[Melting point ]

134-136 °C(Solv: acetone (67-64-1))
[Boiling point ]

405.8±45.0 °C(Predicted)
[density ]

1.25±0.1 g/cm3(Predicted)
[pka]

7.19±0.40(Predicted)
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