1-(4-chlorophenyl)-2-[3-(5,
6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanone

Produktsname:	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
Synonyme:	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
Dichte:	g/cm³
Boiling Point:	575 °C at 760 mmHg
Flash Point:	301.6 °C
S-Sätze:	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.

Andere Produkt

26786-32-3
1-(4-chlorophenyl)-2-[3-(5,
6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanone
23047-25-8
1-(4-chlorophenyl)-2-[3-(5,
6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanone
25961-11-9
1-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
79752-03-7
1-(2-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
84803-67-8
1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
58-28-6
3-(5,
6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine