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2-Phenoxyaniline	Predict NMR spectrum	RN:  2688-84-8 MF:  C12H11NO MW:  185.22544 bp (°C):  170  (p=18 torr) mp (°C):  46  - 50
InChI:  1S/C12H11NO/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H,13H2 InChIKey:  NMFFUUFPJJOWHK-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.669 cLogS:  -3.989 Polar surface:  35.25 NEW: 3D model:  Show
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