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2-(2-Methoxyphenoxy)ethylamine 2-(2'-Amino ethoxyl) anisole	Predict NMR spectrum	RN:  1836-62-0 MF:  C9H13NO2 MW:  167.20772
InChI:  1S/C9H13NO2/c1-11-8-4-2-3-5-9(8)12-7-6-10/h2-5H,6-7,10H2,1H3 InChIKey:  CKJRKLKVCHMWLV-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  4 Stereocenter:  0	cLogP:  0.716 cLogS:  -1.521 Polar surface:  44.48 NEW: 3D model:  Show
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