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2-Aminoterephthalic acid	Predict NMR spectrum	RN:  10312-55-7 MF:  C8H7NO4 MW:  181.14788 mp (°C):  324
InChI:  1S/C8H7NO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,9H2,(H,10,11)(H,12,13) InChIKey:  GPNNOCMCNFXRAO-UHFFFAOYSA-N	H donor:  3 H acceptor:  5 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.299 cLogS:  -1.718 Polar surface:  100.62 NEW: 3D model:  Show
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