*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : TL6828000
CHEMICAL NAME           : 1-Piperazineethanol,
                          alpha-((9-acridinyloxy)methyl)-4-methyl-
CAS REGISTRY NUMBER     : 113105-89-8
LAST UPDATED            : 198909
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C21-H25-N3-O2
MOLECULAR WEIGHT        : 351.49
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * alpha-((9-Acridinyloxy)methyl)-4-methyl-1-piperazineethanol
   * 9-(3-(4-Methyl-1-piperazinyl)-2-hydroxypropyloxy)acridine
 
                       *** 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           : 316 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including
   Medicinal Chemistry. (Publications & Information Directorate, Council of
   Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012,
   India)  V.14B-    1976-  Volume(issue)/page/year: 26,330,1987
 
                            *** END OF RECORD ***