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2-Aminophenol	Predict NMR spectrum	RN:  95-55-6 MF:  C6H7NO MW:  109.12768 bp (°C):  164 mp (°C):  172  - 177
InChI:  1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2 InChIKey:  CDAWCLOXVUBKRW-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.961 cLogS:  -1.396 Polar surface:  46.25 NEW: 3D model:  Show
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