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4-Phenylazoaniline	Predict NMR spectrum	RN:  60-09-3 MF:  C12H11N3 MW:  197.23944
InChI:  1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2/b15-14+ InChIKey:  QPQKUYVSJWQSDY-CCEZHUSRSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.615 cLogS:  -4.184 Polar surface:  50.74 NEW: 3D model:  Show
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