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3-Amino-1,2-propanediol	Predict NMR spectrum	RN:  616-30-8 MF:  C3H9NO2 MW:  91.10996 bp (°C):  264  - 265  (p=739 torr) density:  1.17 nd:  1.49  - 1.494
InChI:  1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2 InChIKey:  KQIGMPWTAHJUMN-UHFFFAOYSA-N	H donor:  3 H acceptor:  3 Rotatable bond:  2 Stereocenter:  1	cLogP:  -1.616 cLogS:  0.082 Polar surface:  66.48 NEW: 3D model:  Show
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