CAS No 146-59-8 , 1,3-Propanediamine,N1-(2-chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-N1-ethyl-, hydrochloride(1:2)

Name: 1,3-Propanediamine,N1-(2-chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-N1-ethyl-, hydrochloride(1:2)
Synonyms: 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;
CAS Registry Number:146-59-8
Transport: 2811
Melting Point: 231-232 °C
Flash Point: 284.5°C
Boiling Point: 546.9°Cat760mmHg
Density: g/cm³
Safety Statements: 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.
Hazard Symbols: T: Toxic;
Flash Point: 284.5°C
EINECS: 205-675-7
Molecular Weight: 479.31
InChI: InChI=1/C21H25Cl2N3O.2ClH/c1-3-26(12-9-22)11-4-10-24-21-17-7-5-15(23)13-20(17)25-19-8-6-16(27-2)14-18(19)21;;/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,24,25);2*1H
Risk Statements: 68-40-23/24/25
Molecular Formula: C21H25 Cl2 N3 O . 2 Cl H
Molecular Structure:

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