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The molecular formula is C7H19NSi.
The molecular weight is 145.32 g/mol.
The IUPAC name is N-[dimethyl(propyl)silyl]-N-methylmethanamine.
The InChI is InChI=1S/C7H19NSi/c1-6-7-9(4,5)8(2)3/h6-7H2,1-5H3.
The InChIKey is HMAKLMDFRBFOAR-UHFFFAOYSA-N.
The canonical SMILES is CCC[Si](C)(C)N(C)C.
The CAS number is 77303-23-2.
N,N,1,1-Tetramethyl-1-propylsilanamine has 0 hydrogen bond donor counts.
N,N,1,1-Tetramethyl-1-propylsilanamine has 3 rotatable bond counts.
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