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Tris (dimethylamino ) silane	Predict NMR spectrum	RN:  15112-89-7 MF:  C6H18N3Si MW:  160.31452 bp (°C):  145
InChI:  1S/C6H19N3Si/c1-7(2)10(8(3)4)9(5)6/h10H,1-6H3 InChIKey:  TWVSWDVJBJKDAA-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  0.991 cLogS:  0.952 Polar surface:  9.72 NEW: 3D model:  Show
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