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2,3-Diaminonaphthalene	Predict NMR spectrum	RN:  771-97-1 MF:  C10H10N2 MW:  158.2028 mp (°C):  193  - 199 density:  1.0968
InChI:  1S/C10H10N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,11-12H2 InChIKey:  XTBLDMQMUSHDEN-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.719 cLogS:  -3.374 Polar surface:  52.04 NEW: 3D model:  Show
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