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4-[2-(Dimethylamino)ethoxy]benzylamine	Predict NMR spectrum	RN:  20059-73-8 MF:  C11H18N2O MW:  194.27672
InChI:  1S/C11H18N2O/c1-13(2)7-8-14-11-5-3-10(9-12)4-6-11/h3-6H,7-9,12H2,1-2H3 InChIKey:  OBHPRQNPNGQGCK-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  5 Stereocenter:  0	cLogP:  0.4 cLogS:  -1.017 Polar surface:  38.49 NEW: 3D model:  Show
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