phenethylamine

RN = 64-04-0
RR = 156-28-5 (HCl)
RR = 32218-88-5 (conjugate acid)
RR = 38225-29-5 (mono-Li salt)
RR = 41498-55-9 (15N-labeled cpd)
RR = 42006-59-7 (beta-(14)C-labeled cpd)
RR = 53050-54-7 (tosylate)
RR = 53916-94-2 (HBr)
RR = 53916-95-3 (mesylate)
RR = 5471-08-9 (sulfate[2:1])
RR = 54930-41-5 (perchlorate)
RR = 71750-39-5 (sulfate)
SY = 2-phenethylamine
SY = 2-phenylethylamine
SY = beta-phenethylamine
SY = beta-phenylethylamine
SY = phenethylamine hydrochloride
SY = phenethylamine conjugate acid
SY = phenethylamine, monolithium salt
SY = phenethylamine, 15N-labeled cpd
SY = phenethylamine, beta-(14)C-labeled cpd
SY = phenethylamine tosylate
SY = phenethylamine hydrobromide
SY = phenethylamine mesylate
SY = phenethylamine sulfate (2:1)
SY = phenethylamine perchlorate
SY = phenethylamine sulfate
HM = *Phenethylamines
SO = J Neurochem 1981;36(3):1298
TH = Merck Index, 9th ed, #7016
PA = Psychotropic Drugs
FR = 377
NO = RN given refers to parent cpd; structure in Merck Index, 9th ed, #7016
DA = 19810513
MR = 20000714
UI = C029261

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