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3-Aminophenylboronic acid hemisulfate 3-Aminobenzeneboronic acid hemisulfate	Predict NMR spectrum	RN:  66472-86-4 MF:  C6H8BNO2.0.5H2O4S MW:  185.98176
InChI:  1S/2C6H8BNO2.H2O4S/c2*8-6-3-1-2-5(4-6)7(9)10;1-5(2,3)4/h2*1-4,9-10H,8H2;(H2,1,2,3,4) InChIKey:  UKTAURVTSWDIQR-UHFFFAOYSA-N	H donor:  8 H acceptor:  10 Rotatable bond:  2 Stereocenter:  0	cLogP:  -5.791 cLogS:  4.641 Polar surface:  215.94
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