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The molecular formula is C9H23NSi2.
The molecular weight is 201.46 g/mol.
The IUPAC name is N,N-bis(trimethylsilyl)prop-2-en-1-amine.
The InChI is InChI=1S/C9H23NSi2/c1-8-9-10(11(2,3)4)12(5,6)7/h8H,1,9H2,2-7H3.
The InChIKey is CVNCFZIIZGNVFD-UHFFFAOYSA-N.
The canonical SMILES is C[Si](C)(C)N(CC=C)[Si](C)(C)C.
The CAS number is 7688-51-9.
N,N-Bis(trimethylsilyl)allylamine has 0 hydrogen bond donor count.
N,N-Bis(trimethylsilyl)allylamine has 4 rotatable bond count.
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