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Triisopropanolamine	Predict NMR spectrum	RN:  122-20-3 MF:  C9H21NO3 MW:  191.27064 bp (°C):  190  (p=23 torr) mp (°C):  48  - 52
InChI:  1S/C9H21NO3/c1-7(11)4-10(5-8(2)12)6-9(3)13/h7-9,11-13H,4-6H2,1-3H3 InChIKey:  SLINHMUFWFWBMU-UHFFFAOYSA-N	H donor:  3 H acceptor:  4 Rotatable bond:  6 Stereocenter:  3	cLogP:  -0.149 cLogS:  -0.32 Polar surface:  63.93 NEW: 3D model:  Show
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