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4'-Aminoacetanilide 4-Acetamidoaniline	NEW: Predict NMR spectrum	RN:  122-80-5 MF:  C8H10N2O MW:  150.1802 bp (°C):  267 mp (°C):  159  - 165
InChI:  1S/C8H10N2O/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11) InChIKey:  CHMBIJAOCISYEW-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.867 cLogS:  -2.034 Polar surface:  55.12
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