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2-Amino-2-ethyl-1,3-propanediol	Predict NMR spectrum	RN:  115-70-8 MF:  C5H13NO2 MW:  119.16372 bp (°C):  152  - 153  (p=10 torr) density:  1.099 nd:  1.4851  - 1.4871
InChI:  1S/C5H13NO2/c1-2-5(6,3-7)4-8/h7-8H,2-4,6H2,1H3 InChIKey:  IOAOAKDONABGPZ-UHFFFAOYSA-N	H donor:  3 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  -1.001 cLogS:  -0.296 Polar surface:  66.48 NEW: 3D model:  Show
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