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3-(Piperidin-1-ylmethyl)aniline	Predict NMR spectrum	RN:  93138-55-7 MF:  C12H18N2 MW:  190.28832 mp (°C):  106  - 109
InChI:  1S/C12H18N2/c13-12-6-4-5-11(9-12)10-14-7-2-1-3-8-14/h4-6,9H,1-3,7-8,10,13H2 InChIKey:  SEJNYLBEEMVJNN-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.967 cLogS:  -2.162 Polar surface:  29.26
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