*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : GU7063000
CHEMICAL NAME           : 1,4-Cyclohexanebis(methylamine),
                          N,N'-bis(3,7-dimethyl-2,6-octadienyl)-,
                          dihydrochloride
CAS REGISTRY NUMBER     : 64011-72-9
LAST UPDATED            : 199009
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C28-H50-N2.2Cl-H
MOLECULAR WEIGHT        : 487.72
WISWESSER LINE NOTATION : L6TJ A1M2UY1&3UY1&1 D1M2UY1&3UY1&1 &GH 2
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * N,N'-Bis(3,7-dimethyl-2,6-octadienyl)-1,4-cyclohexanebis(methylamine)  
   dihydrochloride
   * N,N'-(1,4-Cyclohexylenedimethylene)bis(3,7-dimethyl-2,6-octadienylamine)  
   dihydrochloride
   * 2,6-Octadienylamine,  
   N,N'-(1,4-cyclohexylenedimethylene)bis(3,7-dimethyl-, 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           : 1141 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 ***