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Methyl 4-amino-2-methoxybenzoate	NEW: Predict NMR spectrum	RN:  27492-84-8 MF:  C9H11NO3 MW:  181.19124 mp (°C):  156  - 157
InChI:  1S/C9H11NO3/c1-12-8-5-6(10)3-4-7(8)9(11)13-2/h3-5H,10H2,1-2H3 InChIKey:  YUPQMVSYNJQULF-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.128 cLogS:  -1.851 Polar surface:  61.55
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