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N-[4-(2-Furyl)benzyl]-N-methylamine	Predict NMR spectrum	RN:  859850-67-2 MF:  C12H13NO MW:  187.24132
InChI:  1S/C12H13NO/c1-13-9-10-4-6-11(7-5-10)12-3-2-8-14-12/h2-8,13H,9H2,1H3 InChIKey:  QJHXIMBULPYCDO-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.082 cLogS:  -2.928 Polar surface:  25.17
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