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1,3-Propanediamine,N1-(2-chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-, hydrochloride (1:2) (Molecular Formula: C19H21 Cl2 N3 O . 2 Cl H)
Product Name: 1,3-Propanediamine,N1-(2-chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-, hydrochloride (1:2)
CAS Registry Number: 17070-45-0
EINECS: 241-129-4  
Synonyms: 1,3-Propanediamine,N-(2-chloroethyl)-N'-(6-chloro-2-methoxy-9-acridinyl)-, dihydrochloride (9CI);1,3-Propanediamine,N1-(2-chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-, hydrochloride (1:2); ICR 191 dihydrochloride;ICR 191;Acridine, 6-chloro-9-[[3-[(2-chloroethyl)amino]propyl]amino]-2-methoxy-,dihydrochloride (7CI,8CI); ICR 191A;2-Methoxy-6-chloro-9-(2-chloroethylaminopropylamino)acridine dihydrochloride;
Molecular Structure:
Molecular Formula: C19H21 Cl2 N3 O . 2 Cl H
Molecular Weight: 451.22
Melting Point:  261-262 °C
Flash Point:  
Risk Codes:  45-46-26/27/28
Safety Statements:  
Hazard Codes T+
Risk Statements 45-46-26/27/28
Safety Statements 53-36/37/39-45
RIDADR UN 2811 6.1/PG 1
WGK Germany 3
RTECS AR7678000
F 8
HazardClass 6.1(b)
PackingGroup III
Hazard Symbols:  T+: Very toxic;
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