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Tetrapropylammonium bromide	Predict NMR spectrum	RN:  1941-30-6 MF:  C12H28BrN MW:  266.26502 mp (°C):  266  - 272
InChI:  1S/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1 InChIKey:  BGQMOFGZRJUORO-UHFFFAOYSA-M	H donor:  0 H acceptor:  1 Rotatable bond:  8 Stereocenter:  0	cLogP:  4.428 cLogS:  -1.822 Polar surface:  0
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