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2-Aminobenzyl alcohol	Predict NMR spectrum	RN:  5344-90-1 MF:  C7H9NO MW:  123.15456 bp (°C):  162  (p=15 torr) mp (°C):  82  - 86 nd:  1.4905
InChI:  1S/C7H9NO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5,8H2 InChIKey:  VYFOAVADNIHPTR-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.635 cLogS:  -1.576 Polar surface:  46.25 NEW: 3D model:  Show
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