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[3-(2-Morpholinoethoxy)phenyl]methylamine	Predict NMR spectrum	RN:  857284-08-3 MF:  C13H20N2O2 MW:  236.314
InChI:  1S/C13H20N2O2/c14-11-12-2-1-3-13(10-12)17-9-6-15-4-7-16-8-5-15/h1-3,10H,4-9,11,14H2 InChIKey:  KRJWFDTWNMICLY-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  5 Stereocenter:  0	cLogP:  0.319 cLogS:  -1.084 Polar surface:  47.72
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