*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : DC8465000
CHEMICAL NAME           : Benzhydrol, alpha-(2-(dimethylamino)-1-methylethyl)-,
                          propionate, oxalate, hydrate (2:1:1)
CAS REGISTRY NUMBER     : 4071-29-8
LAST UPDATED            : 198606
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C21-H27-N-O2.C2-H2-O4.1/2H2-O
MOLECULAR WEIGHT        : 424.50
WISWESSER LINE NOTATION : 2VOXR&R&Y1&1N1&1 2 &QVVQ &QH 1/2
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 3-Dimethylamino-1,1-diphenyl-2-methyl-1-propionoxypropane oxalate hydrate
   * alpha-(2-(Dimethylamino)-1-methylethyl)benzhydrol propionate oxalate  
   hydrate
   * 1-Propanol, 3-dimethylamino-1,1-diphenyl-2-methyl-, propionate, oxalate,  
   hydrate
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Mammal - species unspecified
DOSE/DURATION           : 190 mg/kg
TOXIC EFFECTS :
   Behavioral - anticonvulsant
   Behavioral - alteration of classical conditioning
   Kidney, Ureter, Bladder - urine volume increased
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: 8,836,1965
 
                            *** END OF RECORD ***