*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : GU4672333
CHEMICAL NAME           : 1H-Cyclohept(cd)indol-5-amine,
                          3,4,5,6-tetrahydro-N,N-dipropyl-, (Z)-2-butenedioate
                          (1:1)
CAS REGISTRY NUMBER     : 83494-45-5
LAST UPDATED            : 199712
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C18-H26-N2.C4-H4-O4
MOLECULAR WEIGHT        : 386.54
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * N,N-Dipropyl 3,4,5,6-tetrahydro 1H-cyclohept-(c,d)-indol-5-amine  
   Z-butenedioate (1:1)
   * 3,4,5,6-Tetrahydro-N,N-dipropyl-1H-cyclohept(cd)indol-5-amine  
   (Z)-2-butenedioate (1:1)
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD - Lethal dose
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : >100 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   FRXXBL French Demande Patent Document.  (U.S. Patent and Trademark Office,
   Foreign Patents, Washington, DC 20231)  Volume(issue)/page/year: #2493842
 
                            *** END OF RECORD ***