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Triethylenemelamine	Predict NMR spectrum	RN:  51-18-3 MF:  C9H12N6 MW:  204.23448 mp (°C):  160
InChI:  1S/C9H12N6/c1-2-13(1)7-10-8(14-3-4-14)12-9(11-7)15-5-6-15/h1-6H2 InChIKey:  IUCJMVBFZDHPDX-UHFFFAOYSA-N	H donor:  0 H acceptor:  6 Rotatable bond:  3 Stereocenter:  0	cLogP:  0.55 cLogS:  -2.348 Polar surface:  47.7 NEW: 3D model:  Show
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