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6-methyl-1,3-benzothiazol-2-amine	Predict NMR spectrum	RN:  2536-91-6 MF:  C8H8N2S MW:  164.22492 mp (°C):  130.5  - 133.1
InChI:  1S/C8H8N2S/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3,(H2,9,10) InChIKey:  DZWTXWPRWRLHIL-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.481 cLogS:  -3.003 Polar surface:  67.15 NEW: 3D model:  Show
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