*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : GU8765000
CHEMICAL NAME           : 1,4-Cyclohexanediamine, N,N'-bis(o-chlorophenethyl)-,
                          diacetate
CAS REGISTRY NUMBER     : 4981-10-6
LAST UPDATED            : 199009
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C22-H28-Cl2-N2.2C2-H4-O2
MOLECULAR WEIGHT        : 511.54
WISWESSER LINE NOTATION : L6TJ AM2R BG& DM2R BG &QV1 2
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * N,N'-Bis(2-chlorophenethyl)-1,4-cyclohexanediamine diacetate
   * N,N'-(1,4-Cyclohexylene)bis(2-chlorophenethylamine) diacetate
   * Phenethylamine, N,N'-(1,4-cyclohexylene)bis(2-chloro-, diacetate
 
                       *** 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           : 249 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: 9,329,1966
 
                            *** END OF RECORD ***