β-(BIS(2-CHLOROETHYLAMINO)) PROPIO-NITRILE supplier

Name
2,2-bis[(2-chloroethyl)amino]propanenitrile
EINECS
CAS No. 63815-37-2
Density 1.18g/cm³
Solubility
Melting Point
Formula C₇H₁₃Cl₂N₃
Boiling Point 349.8°Cat760mmHg
Molecular Weight 210.13
Flash Point 165.3°C
Transport Information
Appearance
Safety Poison by inhalation and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Cl⁻ and NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

β-(BIS(2-CHLOROETHYLAMINO)) PROPIO-NITRILE Toxicity Data With Reference

1.		ihl-mus LCLo:660 mg/m3/10M		NDRC** National Defense Research Committee, Office of Scientific Research and Development, Progress ReportNo. 9-4-1-19,44 .
2.		ipr-mus LD50:10 mg/kg		NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) AD277-689 .

Poison by inhalation and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Cl⁻ and NO_x.