*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : GU7059000
CHEMICAL NAME           : 1,4-Cyclohexanebis(methylamine),
                          N,N'-bis(2,3-dimethoxybenzyl)-, dihydrochloride
CAS REGISTRY NUMBER     : 1257-13-2
LAST UPDATED            : 199009
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C26-H38-N2-O4.2Cl-H
MOLECULAR WEIGHT        : 515.58
WISWESSER LINE NOTATION : L6TJ A1M1R BO1 CO1& D1M1R BO1 CO1 &GH 2
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(2,3-dimethoxy-,  
   dihydrochloride
   * N,N'-Bis(2,3-dimethoxybenzyl)-1,4-cyclohexanebis(methylamine)  
   dihydrochloride
   * N,N'-(1,4-Cyclohexylenedimethylene)bis(2,3-dimethoxybenzylamine)  
   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           : 750 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 ***