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3'-Aminoacetophenone	Predict NMR spectrum	RN:  99-03-6 MF:  C8H9NO MW:  135.16556 bp (°C):  289  - 290 mp (°C):  95  - 99
InChI:  1S/C8H9NO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,9H2,1H3 InChIKey:  CKQHAYFOPRIUOM-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.182 cLogS:  -2.376 Polar surface:  43.09 NEW: 3D model:  Show
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