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N-(tert-Butoxycarbonyl)ethanolamine	Predict NMR spectrum	RN:  26690-80-2 MF:  C7H15NO3 MW:  161.201 density:  1.042 nd:  1.4485  - 1.4505
InChI:  1S/C7H15NO3/c1-7(2,3)11-6(10)8-4-5-9/h9H,4-5H2,1-3H3,(H,8,10) InChIKey:  GPTXCAZYUMDUMN-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  4 Stereocenter:  0	cLogP:  0.74 cLogS:  -1.346 Polar surface:  58.56 NEW: 3D model:  Show
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