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Tetrapropylammonium chloride	Predict NMR spectrum	RN:  5810-42-4 MF:  C12H28ClN MW:  221.81402 mp (°C):  240  - 242
InChI:  1S/C12H28N.ClH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1 InChIKey:  FBEVECUEMUUFKM-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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