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2,3-dimethylbenzamide	Predict NMR spectrum	RN:  5580-34-7 MF:  C9H11NO MW:  149.19244 mp (°C):  154  - 156
InChI:  1S/C9H11NO/c1-6-4-3-5-8(7(6)2)9(10)11/h3-5H,1-2H3,(H2,10,11) InChIKey:  IZAYISYTIWLBNB-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.593 cLogS:  -2.393 Polar surface:  43.09 NEW: 3D model:  Show
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