*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : CV6536800
CHEMICAL NAME           : Benzamidine,
                          N'-phenyl-N-(p-(3-pyrrolidinylpropoxy)phenyl)-,
                          hydrobromide, hydrate (2:4:1)
LAST UPDATED            : 198208
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C26-H29-N3-O.2Br-H.1/2H2-O
MOLECULAR WEIGHT        : 570.40
WISWESSER LINE NOTATION : T5NTJ A3OR DMYR&UNR &EH 2 &QH 1/2
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * N'-Phenyl-N-(p-(3-pyrrolidinylpropoxy)phenyl)benzamidine hydrobromide  
   hydrate (2:4:1)
 
                       *** 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           : 543 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: 25,359,1982
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 125 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: 25,359,1982
 
                            *** END OF RECORD ***