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3-(2-Furyl)aniline	Predict NMR spectrum	RN:  102269-42-1 MF:  C10H9NO MW:  159.18756 mp (°C):  53  - 54
InChI:  1S/C10H9NO/c11-9-4-1-3-8(7-9)10-5-2-6-12-10/h1-7H,11H2 InChIKey:  SLNKACMTMZYMNA-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.001 cLogS:  -3.128 Polar surface:  39.16
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