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Hexamethylenetetramine	Predict NMR spectrum	RN:  100-97-0 MF:  C6H12N4 MW:  140.18808 mp (°C):  280 density:  1.33
InChI:  1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2 InChIKey:  VKYKSIONXSXAKP-UHFFFAOYSA-N	H donor:  0 H acceptor:  4 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.649 cLogS:  -1.688 Polar surface:  12.96 NEW: 3D model:  Show
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