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2-(Phenoxymethyl)aniline	Predict NMR spectrum	RN:  78584-41-5 MF:  C13H13NO MW:  199.25232 mp (°C):  78
InChI:  1S/C13H13NO/c14-13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12/h1-9H,10,14H2 InChIKey:  MWUVUHYPGPVVOB-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.523 cLogS:  -3.033 Polar surface:  35.25
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