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2-Amino-1-methylbenzimidazole	Predict NMR spectrum	RN:  1622-57-7 MF:  C8H9N3 MW:  147.17956 mp (°C):  203  - 206
InChI:  1S/C8H9N3/c1-11-7-5-3-2-4-6(7)10-8(11)9/h2-5H,1H3,(H2,9,10) InChIKey:  XDFZKQJLNGNJAN-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.273 cLogS:  -1.837 Polar surface:  43.84 NEW: 3D model:  Show
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