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(3-aminophenyl)boronic acid (3-azanylphenyl)boronic acid	Predict NMR spectrum	RN:  30418-59-8 MF:  C6H8BNO2 MW:  136.94502
InChI:  1S/C6H8BNO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10H,8H2 InChIKey:  JMZFEHDNIAQMNB-UHFFFAOYSA-N	H donor:  3 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  -0.67 cLogS:  1.028 Polar surface:  66.48 NEW: 3D model:  Show
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