*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UY1225900
CHEMICAL NAME           : 1-Pyrrolidineethanol, alpha-phenyl-, p-aminobenzoate
                          (ester), monohydrochloride, hydrate
LAST UPDATED            : 199309
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C19-H20-N2-O2.Cl-H.H2-O
MOLECULAR WEIGHT        : 362.89
WISWESSER LINE NOTATION : T5NTJ A1YR&OVR DZ &GH &QH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * Benzoic acid, p-amino-, alpha-(1-pyrrolidinylmethyl)benzyl ester,  
   hydrochloride, hydrate
   * alpha-Phenyl-1-pyrrolidineethanol p-aminobenzoate (ester)  
   monohydrochloride hydrate
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE       : Subcutaneous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 50 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   JACSAT Journal of the American Chemical Society.  (American Chemical Soc.,
   Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC
   20037)  V.1-    1879-  Volume(issue)/page/year: 81,203,1959
 
                            *** END OF RECORD ***