1,3-Propanediamine,N1-(2-chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-N1-ethyl-, hydrochloride(1:2)

Produktsname:	1,3-Propanediamine,N1-(2-chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-N1-ethyl-, hydrochloride(1:2)
CAS Registry Number:	146-59-8
EINECS:	205-675-7
Synonyme:	2-Methoxy-6-chloro-9-[3-[ethyl(2-chloroethyl)amino]propylamino]acridinedihydrochloride;2-Methoxy-6-chloro-9-[3-(ethyl-2-chloroethylamino)propylamino]acridinehydrochloride; Acridine,6-chloro-9-[[3-[(2-chloroethyl)ethylamino]propyl]amino]-2-methoxy-,dihydrochloride (7CI,8CI); ICR 170H;1,3-Propanediamine,N1-(2-chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-N1-ethyl-, hydrochloride(1:2);1,3-Propanediamine,N-(2-chloroethyl)-N'-(6-chloro-2-methoxy-9-acridinyl)-N-ethyl-, dihydrochloride(9CI); ICR 170; Acridine mustard;
Molecular Structure:
Molecular Formula:	C21H25 Cl2 N3 O . 2 Cl H
Molecular Weight:	479.31
Dichte:	g/cm³
Boiling Point:	546.9°Cat760mmHg
Schmelzpunkt:	231-232 °C
Flash Point:	284.5°C
Risiko-Codes:	68-40-23/24/25
S-Sätze:	Poison by intravenous and intraperitoneal routes. Questionable carcinogen with experimental neoplastigenic data. Experimental reproductive effects. Human mutation data reported. When heated to decomposition it emits toxic fumes of NO_x and HCl.
Gefahrensymbole:	T: Toxic;

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