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2-Aminoacetophenone hydrochloride	Predict NMR spectrum	RN:  5468-37-1 MF:  C8H9NO.HCl MW:  171.6265 mp (°C):  194
InChI:  1S/C8H9NO.ClH/c9-6-8(10)7-4-2-1-3-5-7;/h1-5H,6,9H2;1H InChIKey:  CVXGFPPAIUELDV-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.412 cLogS:  -1.869 Polar surface:  43.09
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