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2-(Trifluoromethyl)aniline	Predict NMR spectrum	RN:  88-17-5 MF:  C7H6F3N MW:  161.126549 bp (°C):  68  (p=15 torr) mp (°C):  34 density:  1.296 nd:  1.48  - 1.482
InChI:  1S/C7H6F3N/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4H,11H2 InChIKey:  VBLXCTYLWZJBKA-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.02 cLogS:  -2.47 Polar surface:  26.02 NEW: 3D model:  Show
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