phenacylamine

RN = 613-89-8 N1 = 2-amino-1-phenylethanone
RR = 37394-53-9 (HBr)
RR = 5468-37-1 (mono-HCl)
SY = alpha-aminoacetophenone
SY = phenacylamine hydrobromide
SY = phenacylamine monohydrochloride
HM = *Acetophenones
SO = Arch Farmacol Toxicol 1979;5(3):165
TH = Merck Index, 9th ed, #6990
FR = 6
NO = RN given refers to parent cpd; structure in Merck Index, 9th ed, #6990
DA = 19800605
MR = 20000822
UI = C024324

<< phenacyl-alpha-chymotrypsin
|
phenaglycodol >>
Copyright-Infos
(Filename: http://www.bfarm.info/ph/phenacylamine.htm)