*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : QE3688000
CHEMICAL NAME           : 4-Morpholineethanol, alpha-phenyl-, p-aminobenzoate
                          (ester), monohydrochloride, hemihydrate
LAST UPDATED            : 199309
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C19-H22-N2-O3.Cl-H.1/2H2-O
MOLECULAR WEIGHT        : 371.87
WISWESSER LINE NOTATION : T6N DOTJ A1YR&OVR DZ &GH &QH 1/2
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * Benzoic acid, p-amino-, alpha-(morpholinomethyl)benzyl ester,  
   hydrochloride, hemihydrate
   * alpha-Phenyl-4-morpholineethanol, p-aminobenzoate (ester),  
   monohydrochloride hemihydrate
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE       : Subcutaneous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 750 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 ***