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3-(Trifluoromethoxy)benzylamine	Predict NMR spectrum	RN:  93071-75-1 MF:  C8H8F3NO MW:  191.152829 nd:  1.4525 T=20 �C)
InChI:  1S/C8H8F3NO/c9-8(10,11)13-7-3-1-2-6(4-7)5-12/h1-4H,5,12H2 InChIKey:  TUPUHSXMDIWJQT-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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