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4-Methoxybenzylamine	Predict NMR spectrum	RN:  2393-23-9 MF:  C8H11NO MW:  137.18144 bp (°C):  236  - 237 density:  1.05 nd:  1.546  - 1.548
InChI:  1S/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H3 InChIKey:  IDPURXSQCKYKIJ-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.714 cLogS:  -1.594 Polar surface:  35.25 NEW: 3D model:  Show
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