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67705-41-3

67705-41-3 Structure

67705-41-3 Structure
IdentificationBack Directory
[Name]

1H,4H,7H,9bH-3a,6a,9a-Triazaphenalene, hexahydro-
[CAS]

67705-41-3
[Synonyms]

1,5,9-triazabicyclo[7.3.1.05,12]tridecane
Hexahydro-1H,4H,7H-3a,6a,9a-triazaphenalene
Hexahydro-1H,3a1H,4H,7H-3a,6a,9a-triazaphenalene
1H,4H,7H,9bH-3a,6a,9a-Triazaphenalene, hexahydro-
[Molecular Formula]

C10H19N3
[MDL Number]

MFCD28978346
[MOL File]

67705-41-3.mol
[Molecular Weight]

181.28
Chemical PropertiesBack Directory
[Melting point ]

40 °C (sublm)(Press: 0.03 Torr)
[Boiling point ]

253.1±8.0 °C(Predicted)
[density ]

1.14±0.1 g/cm3(Predicted)
[pka]

6.76±0.20(Predicted)
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