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4-(Trifluoromethyl)benzylamine	Predict NMR spectrum	RN:  3300-51-4 MF:  C8H8F3N MW:  175.153429 bp (°C):  79  - 82  (p=15 torr) density:  1.229 nd:  1.463  - 1.465
InChI:  1S/C8H8F3N/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-4H,5,12H2 InChIKey:  PRDBLLIPPDOICK-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.579 cLogS:  -2.354 Polar surface:  26.02 NEW: 3D model:  Show
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