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{4-[(4-Methylpiperazin-1-yl)methyl]phenyl}methylamine	Predict NMR spectrum	RN:  515162-20-6 MF:  C13H21N3 MW:  219.32984
InChI:  1S/C13H21N3/c1-15-6-8-16(9-7-15)11-13-4-2-12(10-14)3-5-13/h2-5H,6-11,14H2,1H3 InChIKey:  HILINUGDTTXRNZ-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  0.438 cLogS:  -0.659 Polar surface:  32.5
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