*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NL4800000
CHEMICAL NAME           : Indole, 1-benzyl-3-(1-methyl-2-pyrrolidinyl)-,
                          mono(cyclohexanesulfamate)
CAS REGISTRY NUMBER     : 20465-89-8
LAST UPDATED            : 199007
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C20-H22-N2.C6-H13-N-O3-S
MOLECULAR WEIGHT        : 469.70
WISWESSER LINE NOTATION : T56 BNJ B1R& D- BT5NTJ A1 &L6TJ ASZW
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 1-Benzyl-3-(1-methyl-2-pyrrolidinyl)indole cyclohexanesulfamate
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - rat
DOSE/DURATION           : 93 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: 7,415,1964
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 133 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: 7,415,1964
 
                            *** END OF RECORD ***