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3,4,5-Trimethoxyaniline	Predict NMR spectrum	RN:  24313-88-0 MF:  C9H13NO3 MW:  183.20712 mp (°C):  110  - 113
InChI:  1S/C9H13NO3/c1-11-7-4-6(10)5-8(12-2)9(7)13-3/h4-5H,10H2,1-3H3 InChIKey:  XEFRNCLPPFDWAC-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  3 Stereocenter:  0	cLogP:  0.945 cLogS:  -1.746 Polar surface:  53.71 NEW: 3D model:  Show
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