*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : DG4929000
CHEMICAL NAME           : Benzoic acid, p-tert-butyl-, 2-piperidinoethyl ester,
                          hydrochloride
LAST UPDATED            : 198406
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C18-H27-N-O2.Cl-H
MOLECULAR WEIGHT        : 325.92
WISWESSER LINE NOTATION : T6NTJ A2OVR DX1&1&1 &GH
COMPOUND DESCRIPTOR     : Drug
                          Primary Irritant
SYNONYMS/TRADE NAMES :
   * p-tert-Butylbenzoic acid 2-piperidinoethyl ester hydrochloride
   * 1-Piperidineethanol, p-tert-butylbenzoate, hydrochloride
 
                       *** HEALTH HAZARD DATA ***
 
                      ** SKIN/EYE IRRITATION DATA **
 
TYPE OF TEST            : Standard Draize test
ROUTE OF EXPOSURE       : Administration into the eye
SPECIES OBSERVED        : Rodent - rabbit
DOSE/DURATION           : 5000 ppm
REACTION SEVERITY       : Mild
REFERENCE :
   JAPMA8 Journal of the American Pharmaceutical Association, Scientific
   Edition.  (Washington, DC) V.29-49, 1940-60.  For publisher information, see
   JPMSAE.  Volume(issue)/page/year: 42,685,1953
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 145 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   JAPMA8 Journal of the American Pharmaceutical Association, Scientific
   Edition.  (Washington, DC) V.29-49, 1940-60.  For publisher information, see
   JPMSAE.  Volume(issue)/page/year: 42,685,1953
 
                            *** END OF RECORD ***