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2,3-Lutidine	Predict NMR spectrum	RN:  583-61-9 MF:  C7H9N MW:  107.15516 bp (°C):  161 mp (°C):  -17 density:  0.95 nd:  1.5062  - 1.5082
InChI:  1S/C7H9N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H3 InChIKey:  HPYNZHMRTTWQTB-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.638 cLogS:  -1.532 Polar surface:  12.89 NEW: 3D model:  Show
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