*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : GU7019000
CHEMICAL NAME           : 1,4-Cyclohexanebis(methylamine),
                          N,N'-bis(2-bromobenzyl)-, dihydrochloride, (Z)-
CAS REGISTRY NUMBER     : 1446-86-2
LAST UPDATED            : 199009
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C22-H28-Br2-N2.2Cl-H
MOLECULAR WEIGHT        : 553.26
WISWESSER LINE NOTATION : L6TJ A1M1R BE& D1M1R BE &GH 2 -Z
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(2-bromo-,  
   dihydrochloride, (Z)-
   * cis-N,N'-Bis(2-bromobenzyl)-1,4-cyclohexanebis(methylamine)  
   dihydrochloride
   * cis-N,N'-(1,4-Cyclohexylenedimethylene)bis(2-bromobenzylamine)  
   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           : 496 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 ***