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Tributylamine	Predict NMR spectrum	RN:  102-82-9 MF:  C12H27N MW:  185.35308 bp (°C):  215 mp (°C):  -70 density:  0.778 nd:  1.4273  - 1.4293
InChI:  1S/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3 InChIKey:  IMFACGCPASFAPR-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  9 Stereocenter:  0	cLogP:  4.284 cLogS:  -2.327 Polar surface:  3.24
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