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2,3-Dihydrobenzo[b]furan-5-ylmethylamine hydrochloride	Predict NMR spectrum	RN:  55745-74-9 MF:  C9H11NO.HCl MW:  185.65338 mp (°C):  249  - 250
InChI:  1S/C9H11NO.ClH/c10-6-7-1-2-9-8(5-7)3-4-11-9;/h1-2,5H,3-4,6,10H2;1H InChIKey:  BYHOTUFEUBWUME-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.109 cLogS:  -1.942 Polar surface:  35.25
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