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3-(2-Aminoethyl)pyridine	Predict NMR spectrum	RN:  20173-24-4 MF:  C7H10N2 MW:  122.1698 density:  1.04
InChI:  1S/C7H10N2/c8-4-3-7-2-1-5-9-6-7/h1-2,5-6H,3-4,8H2 InChIKey:  NAHHNSMHYCLMON-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.084 cLogS:  -0.893 Polar surface:  38.91 NEW: 3D model:  Show
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