*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UG8670000
CHEMICAL NAME           : Propiophenone, 4'-butoxy-3-(octahydroazocin-1-yl)-,
                          hydrochloride
LAST UPDATED            : 198312
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C20-H31-N-O2.Cl-H
MOLECULAR WEIGHT        : 353.98
WISWESSER LINE NOTATION : T8NTJ A2VR DO4 &GH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 4'-Butoxy-3-(octahydroazocin-1-yl)propiophenone hydrochloride
   * 4'-Butoxyphenyl-beta-(1-heptamethylenimino)-ethyl ketone hydrochloride
 
                       *** 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           : 95 mg/kg
TOXIC EFFECTS :
   Behavioral - anticonvulsant
REFERENCE :
   JPMSAE Journal of Pharmaceutical Sciences.  (American Pharmaceutical Assoc.,
   2215 Constitution Ave., NW, Washington, DC 20037)  V.50-    1961-
   Volume(issue)/page/year: 54,67,1965
 
                            *** END OF RECORD ***