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ChemicalBook--->CAS DataBase List--->14510-67-9

14510-67-9

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14510-67-9 Structure

14510-67-9 Structure
IdentificationBack Directory
[Name]

Hasubanan
[CAS]

14510-67-9
[Synonyms]

Hasubanan
Hasubanan (9CI)
[Molecular Formula]

C16H21N
[MOL File]

14510-67-9.mol
[Molecular Weight]

227.34
Chemical PropertiesBack Directory
[Boiling point ]

369.1±21.0 °C(Predicted)
[density ]

1.10±0.1 g/cm3(Predicted)
[pka]

10.79±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Hasubanan is an isoquinoline alkaloid fundamental parent and an isoquinoline alkaloid.
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