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2-Amino-6-picoline	Predict NMR spectrum	RN:  1824-81-3 MF:  C6H8N2 MW:  108.14292 bp (°C):  208  - 209 mp (°C):  40  - 45
InChI:  1S/C6H8N2/c1-5-3-2-4-6(7)8-5/h2-4H,1H3,(H2,7,8) InChIKey:  QUXLCYFNVNNRBE-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.08 cLogS:  -1.79 Polar surface:  38.91 NEW: 3D model:  Show
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