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2,4,6-trimethylbenzonitrile	Predict NMR spectrum	RN:  2571-52-0 MF:  C10H11N MW:  145.20404 mp (°C):  49  - 51
InChI:  1S/C10H11N/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5H,1-3H3 InChIKey:  SNIZBGQMWRHNDY-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.739 cLogS:  -3.421 Polar surface:  23.79 NEW: 3D model:  Show
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