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1,1,3,3-Tetramethylguanidine	Predict NMR spectrum	RN:  80-70-6 MF:  C5H13N3 MW:  115.17832 bp (°C):  160  - 162 mp (°C):  -30 density:  0.91 nd:  1.467  - 1.469
InChI:  1S/C5H13N3/c1-7(2)5(6)8(3)4/h6H,1-4H3 InChIKey:  KYVBNYUBXIEUFW-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  0 Stereocenter:  0	cLogP:  -0.369 cLogS:  0.913 Polar surface:  30.33 NEW: 3D model:  Show
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