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Ethyl 4-aminobenzoate	Predict NMR spectrum	RN:  94-09-7 MF:  C9H11NO2 MW:  165.19184 bp (°C):  172 mp (°C):  89  - 92
InChI:  1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3 InChIKey:  BLFLLBZGZJTVJG-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.668 cLogS:  -2.133 Polar surface:  52.32 NEW: 3D model:  Show
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