*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : KL9900000
CHEMICAL NAME           : Ethanol, 2-(pentylamino)-, p-aminobenzoate (ester),
                          monohydrochloride
CAS REGISTRY NUMBER     : 614-42-6
LAST UPDATED            : 198606
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C14-H22-N2-O2.Cl-H
MOLECULAR WEIGHT        : 286.84
WISWESSER LINE NOTATION : ZR DVO2M5
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * p-Aminobenzoic acid 2-n-amylaminoethyl ester hydrochloride
   * p-Aminobenzoic acid 2-n-pentylaminoethyl ester hydrochloride
   * 2-n-Amylaminoethyl p-aminobenzoate hydrochloride
   * Amylsine hydrochloride
   * Benzoic acid, p-amino-, 2-n-pentylaminoethyl ester, hydrochloride
   * Naepaine monohydrochloride
   * 2-(Pentylamino)ethanol 4-aminobenzoate (ester) hydrochloride
   * 2-n-Pentylaminoethyl p-aminobenzoate hydrochloride
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Subcutaneous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 125 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   JPETAB Journal of Pharmacology and Experimental Therapeutics.  (Williams &
   Wilkins Co., 428 E. Preston St., Baltimore, MD 21202)  V.1-    1909/10-
   Volume(issue)/page/year: 90,181,1947
 
                            *** END OF RECORD ***