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(2-aminophenyl)methanol (2-azanylphenyl)methanol	Predict NMR spectrum	RN:  13959-02-9 MF:  C7H9NO MW:  123.15456
InChI:  1S/C6H4BrNO2/c7-5-3-8-2-1-4(5)6(9)10/h1-3H,(H,9,10) InChIKey:  AVXWWBFBRTXBRM-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.122 cLogS:  -1.668 Polar surface:  50.19
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