2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol (Molecular Formula: C₂₃H₃₁Cl₂N₃O)

Product Name:	2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol
CAS Registry Number:	909-39-7
EINECS:	213-000-2
Synonyms:	Insidon; Ensidon; NCGC00093619-02;2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol; Pramolan; EINECS 213-000-2;Opipramol dihydrochloride; Opipramol hydrochloride [USAN]; dihydrochloride; 909-39-7; Opipramol hydrochloride;
Molecular Structure:
Molecular Formula:	C₂₃H₃₁Cl₂N₃O
Molecular Weight:	436.41774
Density:	1.129g/cm³
Boiling Point:	555.1°Cat760mmHg
Melting Point:	436.418
Flash Point:	290.5°C
Risk Codes:	22-50/53
Safety Statements:	A poison by intraperitoneal, intravenous, and subcutaneous routes. Moderately toxic by ingestion. Human systemic effects by ingestion: somnolence. When heated to decomposition it emits very toxic fumes of NOx and HCl.
Hazard Symbols:	Xn: Harmful;N: Dangerous for the environment;

2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol (Molecular Formula: C23H31Cl2N3O)