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Opipramol dihydrochloride
[CAS# 909-39-7]

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Identification
Name Opipramol dihydrochloride
Synonyms 2-[4-[3-(11-Benzo[B][1]Benzazepinyl)Propyl]-1-Piperazinyl]Ethanol Dihydrochloride; Opipramol Hydrochloride (Jan/Usan); D01477
Molecular Structure CAS#: 909-39-7, Opipramol dihydrochloride
Molecular Formula C23H31Cl2N3O
Molecular Weight 436.42
CAS Registry Number 909-39-7
EINECS 213-000-2
SMILES [H+].[H+].C(N1CCN(CC1)CCO)CCN3C2=CC=CC=C2C=CC4=CC=CC=C34.[Cl-].[Cl-]
InChI 1S/C23H29N3O.2ClH/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26;;/h1-4,6-11,27H,5,12-19H2;2*1H
InChIKey DLTOEESOSYKJBK-UHFFFAOYSA-N
Properties
Boiling point 555.1°C at 760 mmHg (Cal.)
Flash point 290.5°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Opipramol dihydrochloride
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