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Homopipramol
[CAS# 35142-68-8]

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Identification
Name Homopipramol
Synonyms 2-[4-[3-(11-Benzo[B][1]Benzazepinyl)Propyl]-7H-1,4-Diazepin-1-Yl]Ethanol; 2-(4-(3-(5H-Dibenz(B,F)Azepin-5-Yl)Propyl)-1,4-Diazepin-1-Yl)Ethanol; 4-(3-(5H-Dibenz(B,F)Azepin-5-Yl)Propyl)Hexahydro-1H-1,4-Diazepine-1-Ethanol
Molecular Structure CAS#: 35142-68-8, Homopipramol
Molecular Formula C24H27N3O
Molecular Weight 373.50
CAS Registry Number 35142-68-8
SMILES C3=C2N(C1=CC=CC=C1C=CC2=CC=C3)CCCN4C=CN(CC=C4)CCO
InChI 1S/C24H27N3O/c28-20-19-26-14-5-13-25(17-18-26)15-6-16-27-23-9-3-1-7-21(23)11-12-22-8-2-4-10-24(22)27/h1-5,7-13,17-18,28H,6,14-16,19-20H2
InChIKey LBRVYMQOTUTVQR-UHFFFAOYSA-N
Properties
Density 1.145g/cm3 (Cal.)
Boiling point 576.835°C at 760 mmHg (Cal.)
Flash point 307.528°C (Cal.)
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