*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UH4048500
CHEMICAL NAME           : Propiophenone,
                          3-(4-(p-methoxyphenyl)piperazinyl)-3',4',5'-trimethox
                          y-, hydrobromide
CAS REGISTRY NUMBER     : 16785-25-4
LAST UPDATED            : 199007
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C23-H30-N2-O5.Br-H
MOLECULAR WEIGHT        : 495.47
WISWESSER LINE NOTATION : T6N DNTJ A2VR CO1 DO1 EO1& DR DO1 &EH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 3-(4-(p-Methoxyphenyl)piperazinyl)-3',4',5'-trimethoxypropiophenone  
   hydrobromide
   * 1-(p-Methoxyphenyl)-4-(3,4,5-trimethoxybenzoylethyl)piperazine  
   hydrobromide
   * Piperazine, 1-(p-methoxyphenyl)-4-(3,4,5-trimethoxybenzoylethyl)-,  
   hydrobromide
 
                       *** 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           : 80 mg/kg
TOXIC EFFECTS :
   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: 11,332,1968
 
                            *** END OF RECORD ***