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2-[2-(Dimethylamino)ethoxy]benzaldehyde	Predict NMR spectrum	RN:  15182-06-6 MF:  C11H15NO2 MW:  193.2456
InChI:  1S/C11H15NO2/c1-12(2)7-8-14-11-6-4-3-5-10(11)9-13/h3-6,9H,7-8H2,1-2H3 InChIKey:  TWMYSXRSVLFCGX-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  5 Stereocenter:  0	cLogP:  1.251 cLogS:  -1.381 Polar surface:  29.54
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