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2,3,6-Trifluoroaniline	Predict NMR spectrum	RN:  67815-56-9 MF:  C6H4F3N MW:  147.099669 density:  1.39 nd:  1.486  - 1.488
InChI:  1S/C6H4F3N/c7-3-1-2-4(8)6(10)5(3)9/h1-2H,10H2 InChIKey:  RGUGZPYYMOAJLO-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.436 cLogS:  -2.633 Polar surface:  26.02 NEW: 3D model:  Show
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