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4-Aminoveratrole 3,4-Dimethoxyaniline	Predict NMR spectrum	RN:  6315-89-5 MF:  C8H11NO2 MW:  153.18084 bp (°C):  174  - 176  (p=22 torr) mp (°C):  87  - 88
InChI:  1S/C8H11NO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,9H2,1-2H3 InChIKey:  LGDHZCLREKIGKJ-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.05 cLogS:  -1.728 Polar surface:  44.48 NEW: 3D model:  Show
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