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468-07-5

468-07-5 Structure

468-07-5 Structure
IdentificationBack Directory
[Name]

phenomorphan
[CAS]

468-07-5
[Synonyms]

MCL 112
NIH 7274
phenomorphan
17-Phenethylmorphinan-3-ol
CFBQYWXPZVQQTN-QPTUXGOLSA-N
3-Hydroxy-N-phenethylMorphinan
(-)-17-Phenethylmorphinan-3-ol
N-Phenethyl-3-hydroxyMorphinan
3-Hydroxy-17-phenethylmorphinan
Morphinan-3-ol, 17-(2-phenylethyl)-
Phenomorphan (1.0 mg/mL in Methanol)
(-)-17-(2-Phenylethyl)morphinan-3-ol
1,3,4,9,10,10a-Hexahydro-11-phenethyl-2H-10,4a- iMinoethanophenanthren-6-ol
[EINECS(EC#)]

207-403-2
[Molecular Formula]

C24H29NO
[MOL File]

468-07-5.mol
[Molecular Weight]

347.49
Chemical PropertiesBack Directory
[Melting point ]

243-245°
[pka]

pKa 7.30(50% aq EtOH) (Uncertain)
Hazard InformationBack Directory
[Uses]

Controlled substance (opiate).
Safety DataBack Directory
[DEA Controlled Substances]

CSCN: 9647
CSA SCH: Schedule I
NARC: Yes
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