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67287-49-4

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67287-49-4 Structure

67287-49-4 Structure
IdentificationBack Directory
[Name]

SK&F-38393
[CAS]

67287-49-4
[Synonyms]

SKF38393 free base
SKF-38393 free base
SKF38393 free base,SKF 38393 free base
2,3,4,5-Tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol
1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol
1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-
2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine
(±)-1-Phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,8-diol
[Molecular Formula]

C16H17NO2
[MDL Number]

MFCD01760791
[MOL File]

67287-49-4.mol
[Molecular Weight]

255.31
Chemical PropertiesBack Directory
[Boiling point ]

467.1±45.0 °C(Predicted)
[density ]

1.209±0.06 g/cm3(Predicted)
[pka]

10.13±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol is a benzazepine that is 2,3,4,5-tetrahydro-3-benzazepine bearing a phenyl substituent at position 1 and two hydroxy substituents at positions 7 and 8. It is a benzazepine, a member of catechols and a secondary amino compound.
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