*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : RG8844500
CHEMICAL NAME           : 1,8-Octanediamine, N,N'-bis(p-chlorophenethyl)-,
                          dihydrobromide
LAST UPDATED            : 199303
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C24-H34-Cl2-N2.2Br-H
MOLECULAR WEIGHT        : 583.34
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * N,N'-Bis(p-chlorophenethyl)-1,8-octanediamine dihydrobromide
   * 1,8-Bis(beta-p-chlorophenylethylamino)octane dihydrobromide
 
                       *** 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           : >2 gm/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   BJPCAL British Journal of Pharmacology and Chemotherapy.  (London, UK)
   V.1-33, 1946-68.  For publisher information, see BJPCBM.
   Volume(issue)/page/year: 3,49,1948
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Subcutaneous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : >2 gm/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   BJPCAL British Journal of Pharmacology and Chemotherapy.  (London, UK)
   V.1-33, 1946-68.  For publisher information, see BJPCBM.
   Volume(issue)/page/year: 3,49,1948
 
                            *** END OF RECORD ***