*** 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 ***