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3-(1-Hydroxyethyl)aniline	Predict NMR spectrum	RN:  2454-37-7 MF:  C8H11NO MW:  137.18144 bp (°C):  217 mp (°C):  66  - 70
InChI:  1S/C8H11NO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,9H2,1H3 InChIKey:  QPKNDHZQPGMLCJ-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  1	cLogP:  1.095 cLogS:  -1.646 Polar surface:  46.25 NEW: 3D model:  Show
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