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2-Chloro-4-ethylamino-6-isopropylamino-s-triazine	Predict NMR spectrum	RN:  1912-24-9 MF:  C8H14ClN5 MW:  215.68566
InChI:  1S/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5H,4H2,1-3H3,(H2,10,11,12,13,14) InChIKey:  MXWJVTOOROXGIU-UHFFFAOYSA-N	H donor:  2 H acceptor:  5 Rotatable bond:  4 Stereocenter:  0	cLogP:  2.477 cLogS:  -3.134 Polar surface:  62.73 NEW: 3D model:  Show
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