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m-Phenetidine	NEW: Predict NMR spectrum	RN:  621-33-0 MF:  C8H11NO MW:  137.18144 bp (°C):  248 density:  1.03 nd:  1.565  - 1.567
InChI:  1S/C8H11NO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2,9H2,1H3 InChIKey:  WEZAHYDFZNTGKE-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.59 cLogS:  -2.01 Polar surface:  35.25
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