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1,4-Pentanediamine,N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-, hydrochloride(1:2) (4213-45-0)

Identification
Name:1,4-Pentanediamine,N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-, hydrochloride(1:2)
Synonyms:1,4-Pentanediamine,N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-, dihydrochloride(9CI); Acridine,9-[[4-[bis(2-chloroethyl)amino]-1-methylbutyl]amino]-6-chloro-2-methoxy-,dihydrochloride (6CI,7CI,8CI);2-Methoxy-6-chloro-9-[4-bis[2-chloroethyl]amino-1-methylbutyl amino)acridine dihydrochloride;ICR 10; NSC 3424; Quinacrine mustard; Quinacrine mustard dihydrochloride
CAS:4213-45-0
EINECS: 224-140-9
Molecular Formula: C23H28 Cl3 N3 O . 2 Cl H
Molecular Weight: 541.81
InChI: InChI=1/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: (C23H28Cl3N3O.2ClH) 1,4-Pentanediamine,N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-, dihydrochloride(9C...
Properties
Transport:3249
Flash Point: 301°C
Boiling Point: 574.1°C at 760 mmHg
Density:1.271g/cm3
Refractive index:1.632
Specification:
Safety Statements:53-22-36/37/39-45
53:Avoid exposure - obtain special instruction before use
22:Do not breathe dust
36/37/39:Wear suitable protective clothing, gloves and eye/face protection
45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)
Report:

EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory.

Packinggroup: III
Flash Point: 301°C
Storage Temperature: −20°C
Safety Data
 

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