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4-(Trifluoromethoxy)benzylamine	Predict NMR spectrum	RN:  93919-56-3 MF:  C8H8F3NO MW:  191.152829 bp (°C):  57  - 60  (p=10 torr) density:  1.25 nd:  1.451  - 1.453
InChI:  1S/C8H8F3NO/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-4H,5,12H2 InChIKey:  DBGROTRFYBSUTR-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.648 cLogS:  -2.598 Polar surface:  35.25 NEW: 3D model:  Show
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