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Name | 2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine |
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Synonyms | (±)-1-Phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,8-diol; (±)-SKF 38393 |
Molecular Structure | ![]() |
Molecular Formula | C16H17NO2 |
Molecular Weight | 255.31 |
CAS Registry Number | 67287-49-4 (81633-77-4) |
Solubility | Slightly soluble (2.3 g/L) (25 ºC), Calc.* |
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Density | 1.209±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
SDS | Available |
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