*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : TM5073200
CHEMICAL NAME           : 1-Piperidinebutyramide,
                          alpha-cyclopentyl-alpha-phenyl-, oxalate, dihydrate
LAST UPDATED            : 198305
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C20-H30-N2-O.C2-H2-O4.2H2-O
MOLECULAR WEIGHT        : 440.60
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * alpha-Cyclopentyl-alpha-phenyl-1-piperidinebutyramide oxalate dihydrate
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intravenous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 72 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans
   Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium)  V.4-   
   1898-  Volume(issue)/page/year: 103,100,1955
 
                            *** END OF RECORD ***