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Tetramethylammonium bromide	Predict NMR spectrum	RN:  64-20-0 MF:  C4H12BrN MW:  154.04998 mp (°C):  230
InChI:  1S/C4H12N.BrH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1 InChIKey:  DDFYFBUWEBINLX-UHFFFAOYSA-M	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.827 cLogS:  0.457 Polar surface:  0
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