*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : RG8847000
CHEMICAL NAME           : 1,8-Octanediamine,
                          N,N'-bis(3,4-(methylenedioxy)benzyl)-,
                          dihydrochloride
LAST UPDATED            : 198511
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C24-H32-N2-O4.2Cl-H
MOLECULAR WEIGHT        : 485.50
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * N,N'-Bis(3,4-(methylenedioxy)benzyl)-1,8-octanediamine dihydrochloride
   * 1,8-Bis(3',4'-methylenedioxyphenylmethylamino)octane 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           : 1400 mg/kg
TOXIC EFFECTS :
   Gastrointestinal - necrotic changes
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           : 1400 mg/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 ***