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N-Acetyl-2-phenylethylamine	Predict NMR spectrum	RN:  877-95-2 MF:  C10H13NO MW:  163.21932 mp (°C):  48  - 52
InChI:  1S/C10H13NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,11,12) InChIKey:  MODKMHXGCGKTLE-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.72 cLogS:  -1.886 Polar surface:  29.1 NEW: 3D model:  Show
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