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2-Methyl-3-(trifluoromethyl)aniline	Predict NMR spectrum	RN:  54396-44-0 MF:  C8H8F3N MW:  175.153429 bp (°C):  198 mp (°C):  40 density:  1.3 T=20 °C)
InChI:  1S/C8H8F3N/c1-5-6(8(9,10)11)3-2-4-7(5)12/h2-4H,12H2,1H3 InChIKey:  TWLDBACVSHADLI-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.335 cLogS:  -2.814 Polar surface:  26.02 NEW: 3D model:  Show
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