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2-Chloro-4-aminopyridine	Predict NMR spectrum	RN:  14432-12-3 MF:  C5H5ClN2 MW:  128.5611 mp (°C):  92  - 94
InChI:  1S/C5H5ClN2/c6-5-3-4(7)1-2-8-5/h1-3H,(H2,7,8) InChIKey:  BLBDTBCGPHPIJK-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.883 cLogS:  -1.396 Polar surface:  38.91 NEW: 3D model:  Show
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