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N-(2-Hydroxyethyl)-1,3-propanediamine	Predict NMR spectrum	RN:  4461-39-6 MF:  C5H14N2O MW:  118.17896 bp (°C):  255 mp (°C):  15  - 19 density:  1.0074 nd:  1.484  - 1.487
InChI:  1S/C5H14N2O/c6-2-1-3-7-4-5-8/h7-8H,1-6H2 InChIKey:  GHKSKVKCKMGRDU-UHFFFAOYSA-N	H donor:  3 H acceptor:  3 Rotatable bond:  5 Stereocenter:  0	cLogP:  -1.136 cLogS:  -0.101 Polar surface:  58.28 NEW: 3D model:  Show
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