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643-60-7

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643-60-7 Structure

643-60-7 Structure
IdentificationBack Directory
[Name]

anhalamine
[CAS]

643-60-7
[Synonyms]

anhalamine
1,2,3,4-Tetrahydro-6,7-dimethoxyisoquinolin-8-ol
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
8-Isoquinolinol, 1,2,3,4-tetrahydro-6,7-dimethoxy-
1,2,3,4-Tetrahydro-8-hydroxy-6,7-dimethoxyisoquinoline
[Molecular Formula]

C11H15NO3
[MOL File]

643-60-7.mol
[Molecular Weight]

209.24
Chemical PropertiesBack Directory
[Melting point ]

189-191°
[Boiling point ]

348.6°C (rough estimate)
[density ]

1.1547 (rough estimate)
[refractive index ]

1.5080 (estimate)
[pka]

9.56±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Epinorgalanthamine is a member of isoquinolines.
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