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6-Methylquinoline	Predict NMR spectrum	RN:  91-62-3 MF:  C10H9N MW:  143.18816 bp (°C):  259 density:  1.06 nd:  1.6125  - 1.6145
InChI:  1S/C10H9N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h2-7H,1H3 InChIKey:  LUYISICIYVKBTA-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.609 cLogS:  -2.666 Polar surface:  12.89 NEW: 3D model:  Show
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