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4-Aminophenylboronic acid hydrochloride	Predict NMR spectrum	RN:  80460-73-7 MF:  C6H9BClNO2 MW:  173.40596
InChI:  1S/C6H8BNO2.ClH/c8-6-3-1-5(2-4-6)7(9)10;/h1-4,9-10H,8H2;1H InChIKey:  QBYGJJSFMOVYOA-UHFFFAOYSA-N	H donor:  3 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  -0.67 cLogS:  1.028 Polar surface:  66.48
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