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2,4,6-Trimethoxyaniline	Predict NMR spectrum	RN:  14227-17-9 MF:  C9H13NO3 MW:  183.20712 bp (°C):  125  - 127
InChI:  1S/C9H13NO3/c1-11-6-4-7(12-2)9(10)8(5-6)13-3/h4-5H,10H2,1-3H3 InChIKey:  FNSAKXLEFPFZOM-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  3 Stereocenter:  0	cLogP:  0.945 cLogS:  -1.746 Polar surface:  53.71
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