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Aminodiphenylmethane	NEW: Predict NMR spectrum	RN:  91-00-9 MF:  C13H13N MW:  183.25292 bp (°C):  295 mp (°C):  12 density:  1.06 nd:  1.595  - 1.597
InChI:  1S/C13H13N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,14H2 InChIKey:  MGHPNCMVUAKAIE-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.417 cLogS:  -2.836 Polar surface:  26.02
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