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(S)-3-Amino-3-phenylpropan-1-ol	Predict NMR spectrum	RN:  82769-76-4 MF:  C9H13NO MW:  151.20832
InChI:  1S/C9H13NO/c10-9(6-7-11)8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m0/s1 InChIKey:  SEQXIQNPMQTBGN-VIFPVBQESA-N	H donor:  2 H acceptor:  2 Rotatable bond:  3 Stereocenter:  1	cLogP:  0.79 cLogS:  -1.41 Polar surface:  46.25 NEW: 3D model:  Show
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