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2-Amino-4-picoline 2-Amino-4-methylpyridine	Predict NMR spectrum	RN:  695-34-1 MF:  C6H8N2 MW:  108.14292 bp (°C):  230 mp (°C):  96  - 101
InChI:  1S/C6H8N2/c1-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8) InChIKey:  ORLGLBZRQYOWNA-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.976 cLogS:  -1.765 Polar surface:  38.91 NEW: 3D model:  Show
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