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n-methyl-4-(tetrahydropyran-4-yloxy)benzylamine	Predict NMR spectrum	RN:  898289-40-2 MF:  C13H19NO2 MW:  221.29936 bp (°C):  170
InChI:  1S/C13H19NO2/c1-14-10-11-2-4-12(5-3-11)16-13-6-8-15-9-7-13/h2-5,13-14H,6-10H2,1H3 InChIKey:  BIMJTFGNKMMZOM-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  4 Stereocenter:  0	cLogP:  1.613 cLogS:  -2.195 Polar surface:  30.49 NEW: 3D model:  Show
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