1,4-Pentanediamine,N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)- (64046-79-3)

Identification
Name:	1,4-Pentanediamine,N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-
Synonyms:	Acridine,9-[[4-[bis(2-chloroethyl)amino]-1-methylbutyl]amino]-6-chloro-2-methoxy- (6CI);N1,N1-Bis(2-chloroethyl-N4-(6-chloro-2-methoxy-9-acridinyl)-1,4-pentanediamine
CAS:	64046-79-3
Molecular Formula:	C23H28 Cl3 N3 O
Molecular Weight:	468.89
InChI:	InChI=1S/C23H28Cl3N3O/c1-16(4-3-11-29(12-9-24)13-10-25)27-23-19-7-5-17(26)14-22(19)28-21-8-6-18(30-2)15-20(21)23/h5-8,14-16H,3-4,9-13H2,1-2H3,(H,27,28)
Molecular Structure:
Properties
Flash Point:	301°C
Boiling Point:	574.1°Cat760mmHg
Density:	1.271g/cm³
Specification:	Quinacrine mustard ,its CAS NO. is 64046-79-3,the synonyms is 4-21-00-06249 (Beilstein Handbook Reference) ; 9-(4-(Bis-beta-chloroethylamino)-1-methylbutylamino)-6-chloro-2-methoxyacridine ; BRN 0056337 ; N1,N1-bis(2-Chloroethyl)-N4-(6-chloro-2-methoxy-9- acridinyl)-1,4-pentanediamine ; NSC-3424 ; 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)- ; Acridine, 9-(4-(bis(2-chloroethyl)amino)-1-methylbutylamino)-6-chloro-2-methoxy- .
Flash Point:	301°C
Safety Data