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Tetraethylammonium tetrafluoroborate	Predict NMR spectrum	RN:  429-06-1 MF:  C8H20N.BF4 MW:  217.057112 mp (°C):  300
InChI:  1S/C8H20N.BF4/c1-5-9(6-2,7-3)8-4;2-1(3,4)5/h5-8H2,1-4H3;/q+1;-1 InChIKey:  XJRAKUDXACGCHA-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  4 Stereocenter:  0	cLogP:  2.572 cLogS:  -0.742 Polar surface:  0
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