*** 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 ***