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(3-Aminophenyl)(phenyl)methanone	Predict NMR spectrum	RN:  2835-78-1 MF:  C13H11NO MW:  197.23644 mp (°C):  81  - 84
InChI:  1S/C13H11NO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H,14H2 InChIKey:  FUADXEJBHCKVBN-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.529 cLogS:  -3.792 Polar surface:  43.09 NEW: 3D model:  Show
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