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8-Methylquinoline	Predict NMR spectrum	RN:  611-32-5 MF:  C10H9N MW:  143.18816 bp (°C):  245  - 248 mp (°C):  -80 density:  1.05 nd:  1.6145
InChI:  1S/C10H9N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-7H,1H3 InChIKey:  JRLTTZUODKEYDH-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.61 cLogS:  -2.666 Polar surface:  12.89 NEW: 3D model:  Show
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