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N-Phenyl-o-phenylenediamine	Predict NMR spectrum	RN:  534-85-0 MF:  C12H12N2 MW:  184.24068 mp (°C):  77  - 82
InChI:  1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2 InChIKey:  NFCPRRWCTNLGSN-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.136 cLogS:  -3.27 Polar surface:  38.05 NEW: 3D model:  Show
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