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4-Methylaminophenol sulfate	Predict NMR spectrum	RN:  55-55-0 MF:  C14H18N2O2.H2O4S MW:  344.3826 mp (°C):  260 density:  1.577
InChI:  1S/2C7H9NO.H2O4S/c2*1-8-6-2-4-7(9)5-3-6;1-5(2,3)4/h2*2-5,8-9H,1H3;(H2,1,2,3,4) InChIKey:  ZVNPWFOVUDMGRP-UHFFFAOYSA-N	H donor:  6 H acceptor:  8 Rotatable bond:  2 Stereocenter:  0	cLogP:  -1.943 cLogS:  -0.176 Polar surface:  147.5
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