(1S)-1-[3-(Trifluoromethoxy)phenyl]prop-2-enylamine

Names

[ Name ]:
(1S)-1-[3-(Trifluoromethoxy)phenyl]prop-2-enylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₁₀F₃NO

[ Molecular Weight ]:
217.19

Related Compounds

(S)-2-chloro-5-((pyrrolidin-3-ylthio)methyl)pyridine hydrochloride
(S)-tert-butyl (1-((2-bromopyridin-4-yl)methyl)pyrrolidin-3-yl)carbamate
(S)-tert-butyl (1-((2-chloropyrimidin-4-yl)methyl)pyrrolidin-3-yl)carbamate
(S)-tert-butyl (1-((2-chlorothiazol-5-yl)methyl)pyrrolidin-3-yl)carbamate
tert-Butyl 2-(chlorocarbonyl)-1H-pyrrole-1-carboxylate
2-Fluoro-2-(2-methoxy-5-methylphenyl)acetic acid
(S)-tert-butyl 3-(2,3-dihydrobenzo[b][1,4]dioxine-5-carboxamido)pyrrolidine-1-carboxylate
N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)tetrahydro-2H-pyran-4-carboxamide
3-[2-oxo-2-(1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)ethyl]quinazolin-4(3H)-one
(S)-tert-butyl 3-(2-(thiophen-3-yl)acetamido)pyrrolidine-1-carboxylate

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