*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UD3325700
CHEMICAL NAME           : 2-Propenoic acid, 2-(4-chlorophenoxy)-3-phenyl-,
                          2-(methylamino)ethyl ester, hydrochloride
CAS REGISTRY NUMBER     : 49818-99-7
LAST UPDATED            : 198412
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C18-H18-Cl-N-O3.Cl-H
MOLECULAR WEIGHT        : 368.28
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * Chlorhydrate de l'alpha-(p-chlorophenoxy) cinnamate de  
   monomethylaminoethanol
   * 2-(4-Chlorophenoxy)-3-phenyl-2-propenoic acid 2-(methylamino)ethyl ester  
   hydrochloride
   * Cinnamic acid, alpha-(p-chlorophenoxy)-, 2-(methylamino)ethyl ester,  
   hydrochloride
   * RM 40
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 2500 mg/kg
TOXIC EFFECTS :
   Behavioral - somnolence (general depressed activity)
REFERENCE :
   CHTPBA Chimica Therapeutica.  (Paris, France)  V.1-8, 1965-73.  For
   publisher information, see EJMCA5.  Volume(issue)/page/year: 8,284,1973
 
                            *** END OF RECORD ***