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m-Phenylenediamine	Predict NMR spectrum	RN:  108-45-2 MF:  C6H8N2 MW:  108.14292 bp (°C):  282  - 284 mp (°C):  63  - 65
InChI:  1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2 InChIKey:  WZCQRUWWHSTZEM-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.537 cLogS:  -1.767 Polar surface:  52.04 NEW: 3D model:  Show
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