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Diisopropanolamine	Predict NMR spectrum	RN:  110-97-4 MF:  C6H15NO2 MW:  133.1906 bp (°C):  249  - 250 mp (°C):  33 density:  1.0038 nd:  1.4615  - 1.4635
InChI:  1S/C6H15NO2/c1-5(8)3-7-4-6(2)9/h5-9H,3-4H2,1-2H3 InChIKey:  LVTYICIALWPMFW-UHFFFAOYSA-N	H donor:  3 H acceptor:  3 Rotatable bond:  4 Stereocenter:  2	cLogP:  -0.255 cLogS:  -0.511 Polar surface:  52.49 NEW: 3D model:  Show
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