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o-Phenetidine	Predict NMR spectrum	RN:  94-70-2 MF:  C8H11NO MW:  137.18144 bp (°C):  230  - 233 mp (°C):  -20 density:  1.05 nd:  1.554  - 1.556
InChI:  1S/C8H11NO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3 InChIKey:  ULHFFAFDSSHFDA-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.59 cLogS:  -2.01 Polar surface:  35.25 NEW: 3D model:  Show
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