*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : DG5680000
CHEMICAL NAME           : Benzoic acid, p-cyclohexyloxy-,
                          3-(2'-methylpiperidino)propyl ester
CAS REGISTRY NUMBER     : 63916-72-3
LAST UPDATED            : 199712
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C22-H33-N-O2
MOLECULAR WEIGHT        : 343.56
WISWESSER LINE NOTATION : T6NTJ B1 A3OVR D- AL6TJ
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 3-(2'-Methylpiperidino)propyl p-cyclohexyloxybenzoate
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Subcutaneous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 550 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   RCPRAN Record of Chemical Progress.  (Detroit, MI)  V.1-32, 1939-71.
   Discontinued.  Volume(issue)/page/year: 15,143,1954
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intravenous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 55 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   RCPRAN Record of Chemical Progress.  (Detroit, MI)  V.1-32, 1939-71.
   Discontinued.  Volume(issue)/page/year: 15,143,1954
 
                            *** END OF RECORD ***