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p-Phenylenediamine sulfate	Predict NMR spectrum	RN:  16245-77-5 MF:  C6H8N2.H2O4S MW:  206.2164
InChI:  1S/C6H8N2.H2O4S/c7-5-1-2-6(8)4-3-5;1-5(2,3)4/h1-4H,7-8H2;(H2,1,2,3,4) InChIKey:  UFPKLWVNKAMAPE-UHFFFAOYSA-N	H donor:  4 H acceptor:  6 Rotatable bond:  0 Stereocenter:  0	cLogP:  -3.413 cLogS:  0.285 Polar surface:  135.02
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