Product Name: | 1-(4-chlorophenyl)-2-[3-(5, 6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanone |
CAS Registry Number: | 26786-32-3 |
EINECS: | 248-002-2 |
Synonyms: |
CHEBI:31780; Clopepramine hydrochloride; Leo 640 hydrochloride;1-(4-chlorophenyl)-2-[3-(5, 6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanone; EINECS 248-002-2; Iopramine hydrochloride; Gamonil;lofepramine hydrochloride; DB-2182; hydrochloride; |
Molecular Structure: | |
Molecular Formula: | C26H28Cl2N2O |
Molecular Weight: | 455.41932 |
Density: | g/cm3 |
Boiling Point: | 575 °C at 760 mmHg |
Flash Point: | 301.6 °C |
Safety Statements: | Poison by intraperitoneal route. Experimental reproductive effects. An experimental teratogen. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx and HCl. See also AMINES. |