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n-Butyllithium	Predict NMR spectrum	RN:  109-72-8 MF:  C4H9Li MW:  64.05646
InChI:  1S/C4H9.Li/c1-3-4-2;/h1,3-4H2,2H3; InChIKey:  MZRVEZGGRBJDDB-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.867 cLogS:  -3.55 Polar surface:  0 NEW: 3D model:  Show
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