*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : GD7217000
CHEMICAL NAME           : Cinnamamide,
                          alpha-(p-chlorophenoxy)-N-(2-(dimethylamino)ethyl)-,
                          monohydrochloride
CAS REGISTRY NUMBER     : 28833-94-5
LAST UPDATED            : 198411
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C19-H21-Cl-N2-O2.Cl-H
MOLECULAR WEIGHT        : 381.33
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * Chlorhydrate de l'alpha-(p-chlorophenoxy) cinnamylamide de dimethyl  
   aminoethylamine
   * alpha-(p-Chlorophenoxy)-N-(2-(dimethylamino)ethyl)cinnamamide  
   hydrochloride
   * 2-Propenamide, 2-(4-chlorophenoxy)-N-(2-(dimethylamino)ethyl)-3-phenyl-,  
   monohydrochloride
   * RM 28
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 800 mg/kg
TOXIC EFFECTS :
   Behavioral - excitement
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 ***