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2-Aminobiphenyl	Predict NMR spectrum	RN:  90-41-5 MF:  C12H11N MW:  169.22604 bp (°C):  299 mp (°C):  48  - 52
InChI:  1S/C12H11N/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,13H2 InChIKey:  TWBPWBPGNQWFSJ-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.941 cLogS:  -3.778 Polar surface:  26.02 NEW: 3D model:  Show
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