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478-57-9

478-57-9 Structure

478-57-9 Structure
IdentificationBack Directory
[Name]

aporphine
[CAS]

478-57-9
[Synonyms]

aporphine
4,5,6,6a-Tetrahydro-6-methyl-7H-dibenzo[de,g]quinoline
5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-6-methyl-
[Molecular Formula]

C17H17N
[MOL File]

478-57-9.mol
[Molecular Weight]

235.32
Chemical PropertiesBack Directory
[Boiling point ]

371.3±11.0 °C(Predicted)
[density ]

1.127±0.06 g/cm3(Predicted)
[pka]

8.28±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: An isoquinoline alkaloid that is the N-methyl derivative of 5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline.
[Synthesis Reference(s)]

Journal of Medicinal Chemistry, 6, p. 91, 1963 DOI: 10.1021/jm00338a001
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