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Ethyl 3,4-diaminobenzoate	Predict NMR spectrum	RN:  37466-90-3 MF:  C9H12N2O2 MW:  180.20648 mp (°C):  108  - 113
InChI:  1S/C9H12N2O2/c1-2-13-9(12)6-3-4-7(10)8(11)5-6/h3-5H,2,10-11H2,1H3 InChIKey:  NUJBTXFFJUGENN-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  3 Stereocenter:  0	cLogP:  0.946 cLogS:  -2.209 Polar surface:  78.34 NEW: 3D model:  Show
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