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1-(2-Methoxyphenyl)piperazine hydrochloride	Predict NMR spectrum	RN:  5464-78-8 MF:  C11H16N2O.HCl MW:  228.72178 mp (°C):  213  - 218
InChI:  1S/C11H16N2O.ClH/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13;/h2-5,12H,6-9H2,1H3;1H InChIKey:  DDMVHGULHRJOEC-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.097 cLogS:  -1.601 Polar surface:  24.5
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