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3,4-Diaminotoluene	Predict NMR spectrum	RN:  496-72-0 MF:  C7H10N2 MW:  122.1698 bp (°C):  265 mp (°C):  83  - 90
InChI:  1S/C7H10N2/c1-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3 InChIKey:  DGRGLKZMKWPMOH-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.853 cLogS:  -2.112 Polar surface:  52.04 NEW: 3D model:  Show
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