*** CHEMICAL IDENTIFICATION *** RTECS NUMBER : GU8760000 CHEMICAL NAME : 1,4-Cyclohexanediamine, N,N'-bis(2-chlorobenzyl)-, dihydrochloride, (Z)- CAS REGISTRY NUMBER : 2229-43-8 LAST UPDATED : 199009 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C20-H24-Cl2-N2.2Cl-H MOLECULAR WEIGHT : 436.28 WISWESSER LINE NOTATION : L6TJ AM1R BG& DM1R BG &GH 2 -Z COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * Benzylamine, N,N'-(1,4-cyclohexylene)bis(2-chloro-, dihydrochloride, (Z)- * (cis)-N,N'-Bis(2-chlorobenzyl)-1,4-cyclohexanediaminedihydrochloride * (cis)-N,N'-(1,4-Cyclohexylene)bis(2-chlorobenzylamine) dihydrochloride *** HEALTH HAZARD DATA *** ** ACUTE TOXICITY DATA ** TYPE OF TEST : LD50 - Lethal dose, 50 percent kill ROUTE OF EXPOSURE : Oral SPECIES OBSERVED : Rodent - mouse DOSE/DURATION : 550 mg/kg TOXIC EFFECTS : Details of toxic effects not reported other than lethal dose value REFERENCE : JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 9,329,1966 *** END OF RECORD ***