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Hexamethylphosphorous triamide	Predict NMR spectrum	RN:  1608-26-0 MF:  C6H18N3P MW:  163.20278 bp (°C):  150 mp (°C):  -44 density:  0.89 nd:  1.465  - 1.467
InChI:  1S/C6H18N3P/c1-7(2)10(8(3)4)9(5)6/h1-6H3 InChIKey:  XVDBWWRIXBMVJV-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  -1.62 cLogS:  -0.959 Polar surface:  23.31 NEW: 3D model:  Show
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