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4-Aminobenzophenone	Predict NMR spectrum	RN:  1137-41-3 MF:  C13H11NO MW:  197.23644 bp (°C):  246 mp (°C):  120  - 124
InChI:  1S/C13H11NO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H,14H2 InChIKey:  RBKHNGHPZZZJCI-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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