*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : SH5762000
CHEMICAL NAME           : Phenethylamine, alpha,beta-dimethyl-,
                          monomethanesulfonate, threo-(+-)-
CAS REGISTRY NUMBER     : 38727-04-7
LAST UPDATED            : 198609
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C10-H15-N.C-H4-O3-S
MOLECULAR WEIGHT        : 245.37
WISWESSER LINE NOTATION : ZY1&Y1&R &WSQ1
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * dl-threo-2-Amino-3-phenylbutane methanesulfonate
   * dl-threo-alpha,beta-Dimethylphenethylamine monomethanesulfonate
   * threo-3-Phenyl-2-butylamine methanesulfonate
 
                       *** 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           : 55 mg/kg
TOXIC EFFECTS :
   Sense Organs and Special Senses (Eye) - lacrimation
   Behavioral - changes in motor activity (specific assay)
   Skin and Appendages - hair
REFERENCE :
   JMCMAR Journal of Medicinal Chemistry.  (American Chemical Soc.,
   Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC
   20037)  V.6-    1963-  Volume(issue)/page/year: 16,14,1973
 
                            *** END OF RECORD ***