*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UA4640000
CHEMICAL NAME           : 2-Propanol,
                          1-(2-acetyl-5-hydroxyphenoxy)-3-(4-(3,4-dimethylpheny
                          l)piperazinyl)-, dihydrochloride
CAS REGISTRY NUMBER     : 63744-51-4
LAST UPDATED            : 199012
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C23-H30-N2-O4.2Cl-H
MOLECULAR WEIGHT        : 471.47
WISWESSER LINE NOTATION : T6N DNTJ A1YQ1OR BQ FV1& DR C1 D1 &GH 2
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * Acetophenone,  
   4-hydroxy-2-(2-hydroxy-3-(4-(3,4-xylyl)-1-piperazinyl)propoxy)-,  
   dihydrochloride
   * 1-(2-Acetyl-5-hydroxyphenoxy)-2-hydroxy-3-(N(sup  
   4)-(3,4-dimethylphenyl)piperazinyl)propane
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 600 mg/kg
TOXIC EFFECTS :
   Brain and Coverings - recordings from specific areas of CNS
   Behavioral - somnolence (general depressed activity)
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: 16,797,1973
 
                            *** END OF RECORD ***