*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : MI6500000
CHEMICAL NAME           : Heptamethylenediamine, N,N'-bis(o-chlorobenzyl)-,
                          dihydrochloride
CAS REGISTRY NUMBER     : 2056-22-6
LAST UPDATED            : 199009
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C21-H28-Cl2-N2.2Cl-H
MOLECULAR WEIGHT        : 452.33
WISWESSER LINE NOTATION : GR B1M7M1R BG &GH 2
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * Benzylamine, N,N'-heptamethylenebis(2-chloro-, dihydrochloride
   * N,N'-Bis(o-chlorobenzyl)heptamethylenediamine dihydrochloride
   * N,N'-Heptamethylenebis(2-chlorobenzylamine) dihydrochloride
   * 1,7-Heptanediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochloride
 
                       *** 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           : 525 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 ***