*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UC6510000
CHEMICAL NAME           : 2-Propen-1-amine, 3,3-bis(p-chlorophenyl)-N-methyl-,
                          oxalate
CAS REGISTRY NUMBER     : 63915-86-6
LAST UPDATED            : 199012
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C16-H15-Cl2-N.C2-H2-O4
MOLECULAR WEIGHT        : 382.26
WISWESSER LINE NOTATION : GR DYR DG&U2M1 &QVVQ
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 1,1-Bis(p-chlorophenyl)-3-methylaminoprop-1-ene oxalate
   * Propene, 1,1-bis(p-chlorophenyl)-3-methylamino-, oxalate
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 472 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   JMCMAR Journal of Medicinal Chemistry.  (American Chemical Soc.,
   Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC
   20037)  V.6-    1963-  Volume(issue)/page/year: 14,161,1971
 
                            *** END OF RECORD ***