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The molecular formula is C10H30N4OSi2.
The molecular weight is 278.54 g/mol.
The IUPAC name is N'-[[[(2-aminoethylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]ethane-1,2-diamine.
The InChI is InChI=1S/C10H30N4OSi2/c1-16(2,9-13-7-5-11)15-17(3,4)10-14-8-6-12/h13-14H,5-12H2,1-4H3.
The InChIKey is JRXMBBDJETXSIO-UHFFFAOYSA-N.
The canonical SMILES is C[Si](C)(CNCCN)O[Si](C)(C)CNCCN.
The CAS number is 83936-41-8.
The EC number is 696-320-9.
The DSSTox Substance ID is DTXSID10326682.
The topological polar surface area is 85.3Ų.
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