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1-Benzofuran-5-ylmethylamine	Predict NMR spectrum	RN:  37798-08-6 MF:  C9H9NO MW:  147.17656 mp (°C):  32  - 34
InChI:  1S/C9H9NO/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5H,6,10H2 InChIKey:  OFMIMSPBHXZKRI-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.208 cLogS:  -2.735 Polar surface:  39.16
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