*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : TK7853500
CHEMICAL NAME           : 1-Piperazineacetamide,
                          4-methyl-N-(1-(phenylmethyl)cyclopentyl)-,
                          hydrochloride, hydrate (2:4:1)
CAS REGISTRY NUMBER     : 40399-93-7
LAST UPDATED            : 198706
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C19-H29-N3-O.2Cl-H.1/2H2-O
MOLECULAR WEIGHT        : 397.39
WISWESSER LINE NOTATION : T6N DNTJ A1 D1VM- AL5TJ A1R &GH 2 &QH 1/2
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * N-(1-Benzylcyclopentyl)-4-methylpiperazinoacetamide dihydrochloride  
   hemihydrate
   * 4-Methyl-N-(1-(phenylmethyl)cyclopentyl)-1-piperazineacetamide  
   hydrochloride H2O (2:4:1)
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intravenous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 87 mg/kg
TOXIC EFFECTS :
   Behavioral - sleep
   Behavioral - somnolence (general depressed activity)
   Lungs, Thorax, or Respiration - respiratory depression
REFERENCE :
   CCCCAK Collection of Czechoslovak Chemical Communications.  (Academic Press
   Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK)  V.1-    1929-
   Volume(issue)/page/year: 37,1894,1972
 
                            *** END OF RECORD ***