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3,5-Diaminobenzoic acid	Predict NMR spectrum	RN:  535-87-5 MF:  C7H8N2O2 MW:  152.15272 mp (°C):  235
InChI:  1S/C7H8N2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,8-9H2,(H,10,11) InChIKey:  UENRXLSRMCSUSN-UHFFFAOYSA-N	H donor:  3 H acceptor:  4 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.057 cLogS:  -1.78 Polar surface:  89.34 NEW: 3D model:  Show
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