1624-01-7 Purity
0.99
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Specification
The molecular formula of Silanamine,1,1,1-triethyl-N-(triethylsilyl) is C12H30NSi2.
The molecular weight of Silanamine,1,1,1-triethyl-N-(triethylsilyl) is 244.54 g/mol.
The InChI of Silanamine,1,1,1-triethyl-N-(triethylsilyl) is InChI=1S/C12H30NSi2/c1-7-13(14(8-2)9-3)15(10-4,11-5)12-6/h7-12H2,1-6H3.
The InChIKey of Silanamine,1,1,1-triethyl-N-(triethylsilyl) is JOYIMUAEDCLMEV-UHFFFAOYSA-N.
The canonical SMILES of Silanamine,1,1,1-triethyl-N-(triethylsilyl) is CCN([Si](CC)CC)[Si](CC)(CC)CC.
The hydrogen bond donor count of Silanamine,1,1,1-triethyl-N-(triethylsilyl) is 0.
The hydrogen bond acceptor count of Silanamine,1,1,1-triethyl-N-(triethylsilyl) is 1.
The rotatable bond count of Silanamine,1,1,1-triethyl-N-(triethylsilyl) is 8.
The topological polar surface area of Silanamine,1,1,1-triethyl-N-(triethylsilyl) is 3.2Ų.
Yes, Silanamine,1,1,1-triethyl-N-(triethylsilyl) is the canonicalized form of the compound.