*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : SB3710000
CHEMICAL NAME           : 1-Penten-3-ol,
                          4-methyl-1-(3,4-methylenedioxyphenyl)-5-(4-methyl-1-p
                          iperazinyl)-
CAS REGISTRY NUMBER     : 66596-56-3
BEILSTEIN REFERENCE NO. : 0557382
REFERENCE               : 5-23-02-00543 (Beilstein Handbook Reference)
LAST UPDATED            : 199703
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C18-H26-N2-O3
MOLECULAR WEIGHT        : 318.46
WISWESSER LINE NOTATION : T56 BO DO CHJ G1U1YQY1&1- AT6N DNTJ D1
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   4-Methyl-1-(3,4-methylenedioxyphenyl)-5-(4-methyl-1-piperazinyl)-1-pente
     n-3-ol
   * 1-Piperazinepropanol,  
   alpha-(2-(1,3-benzodioxol-5-yl)ethenyl)-beta,4-dimethyl-
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 250 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique.
   (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France)
   V.9-    1974-  Volume(issue)/page/year: 13,41,1978
 
                            *** END OF RECORD ***