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2,4-Dimethylquinoline	Predict NMR spectrum	RN:  1198-37-4 MF:  C11H11N MW:  157.21504
InChI:  1S/C11H11N/c1-8-7-9(2)12-11-6-4-3-5-10(8)11/h3-7H,1-2H3 InChIKey:  ZTNANFDSJRRZRJ-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.029 cLogS:  -3.034 Polar surface:  12.89 NEW: 3D model:  Show
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