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naphthalen-2-amine 2-naphthylamine	Predict NMR spectrum	RN:  91-59-8 MF:  C10H9N MW:  143.18816
InChI:  1S/C10H9N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,11H2 InChIKey:  JBIJLHTVPXGSAM-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.441 cLogS:  -3.298 Polar surface:  26.02 NEW: 3D model:  Show
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