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4-(Aminomethyl)benzoic acid	Predict NMR spectrum	RN:  56-91-7 MF:  C8H9NO2 MW:  151.16496 mp (°C):  300
InChI:  1S/C8H9NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H,10,11) InChIKey:  QCTBMLYLENLHLA-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.338 cLogS:  -1.589 Polar surface:  63.32 NEW: 3D model:  Show
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