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2-Amino-3-picoline	Predict NMR spectrum	RN:  1603-40-3 MF:  C6H8N2 MW:  108.14292 bp (°C):  221  - 222 mp (°C):  32  - 34 density:  1.07 nd:  1.5813  - 1.5833
InChI:  1S/C6H8N2/c1-5-3-2-4-8-6(5)7/h2-4H,1H3,(H2,7,8) InChIKey:  RGDQRXPEZUNWHX-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.976 cLogS:  -1.766 Polar surface:  38.91 NEW: 3D model:  Show
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