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[3-(Piperidinomethyl)phenyl]methanol	Predict NMR spectrum	RN:  73278-91-8 MF:  C13H19NO MW:  205.29996 mp (°C):  67  - 69
InChI:  1S/C13H19NO/c15-11-13-6-4-5-12(9-13)10-14-7-2-1-3-8-14/h4-6,9,15H,1-3,7-8,10-11H2 InChIKey:  NZKXLHGCZWDXGE-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.065 cLogS:  -1.97 Polar surface:  23.47
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