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(S)-3-tert-Butylamino-1,2-propanediol	Predict NMR spectrum	RN:  30315-46-9 MF:  C7H17NO2 MW:  147.21748 mp (°C):  85  - 89
InChI:  1S/C7H17NO2/c1-7(2,3)8-4-6(10)5-9/h6,8-10H,4-5H2,1-3H3 InChIKey:  JWBMVCAZXJMSOX-UHFFFAOYSA-N	H donor:  3 H acceptor:  3 Rotatable bond:  4 Stereocenter:  1	cLogP:  -0.104 cLogS:  -0.62 Polar surface:  52.49 NEW: 3D model:  Show
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