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2,4,6-Triaminopyrimidine	Predict NMR spectrum	RN:  1004-38-2 MF:  C4H7N5 MW:  125.13308 mp (°C):  246  - 252
InChI:  1S/C4H7N5/c5-2-1-3(6)9-4(7)8-2/h1H,(H6,5,6,7,8,9) InChIKey:  JTTIOYHBNXDJOD-UHFFFAOYSA-N	H donor:  3 H acceptor:  5 Rotatable bond:  0 Stereocenter:  0	cLogP:  -0.422 cLogS:  -2.161 Polar surface:  103.84 NEW: 3D model:  Show
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