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N1-Methyl-2-(trifluoromethoxy)aniline	Predict NMR spectrum	RN:  175278-04-3 MF:  C8H8F3NO MW:  191.152829 bp (°C):  74  - 76  (p=15 torr)
InChI:  1S/C8H8F3NO/c1-12-6-4-2-3-5-7(6)13-8(9,10)11/h2-5,12H,1H3 InChIKey:  VMEUCSINSIZDPO-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.381 cLogS:  -2.699 Polar surface:  21.26
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