*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : GU7071000
CHEMICAL NAME           : 1,4-Cyclohexanebis(methylamine),
                          N,N'-bis(2-hydroxybenzyl)-, diacetate
CAS REGISTRY NUMBER     : 2667-70-1
LAST UPDATED            : 199009
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C22-H30-N2-O2.2C2-H4-O2
MOLECULAR WEIGHT        : 474.66
WISWESSER LINE NOTATION : L6TJ A1M1R BQ& D1M1R BQ &QV1 2
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(2-hydroxy-, diacetate
   * N,N'-Bis(2-hydroxybenzyl)-1,4-cyclohexanebis(methylamine) diacetate
   * N,N'-(1,4-Cyclohexylenedimethylene)bis(2-hydroxybenzylamine) diacetate
 
                       *** 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           : 376 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 ***