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4-[3-(Dimethylamino)propoxy]benzylamine	Predict NMR spectrum	RN:  91637-76-2 MF:  C12H20N2O MW:  208.3036
InChI:  1S/C12H20N2O/c1-14(2)8-3-9-15-12-6-4-11(10-13)5-7-12/h4-7H,3,8-10,13H2,1-2H3 InChIKey:  UGICLWAMZSRUPM-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  6 Stereocenter:  0	cLogP:  0.864 cLogS:  -1.287 Polar surface:  38.49 NEW: 3D model:  Show
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