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1-Benzylpiperazine hydrochloride	Predict NMR spectrum	RN:  110475-31-5 MF:  C11H17ClN2 MW:  212.72238
InChI:  1S/C11H16N2.ClH/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13;/h1-5,12H,6-10H2;1H InChIKey:  HRSFWIYFGGDGQO-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.315 cLogS:  -1.061 Polar surface:  15.27
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