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4-Hydroxy-3-methoxybenzylamine hydrochloride	Predict NMR spectrum	RN:  7149-10-2 MF:  C8H11NO2.HCl MW:  189.64178 mp (°C):  219  - 221
InChI:  1S/C8H11NO2.ClH/c1-11-8-4-6(5-9)2-3-7(8)10;/h2-4,10H,5,9H2,1H3;1H InChIKey:  PUDMGOSXPCMUJZ-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.415 cLogS:  -1.298 Polar surface:  55.48
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