| CAS Number | 165181-43-1 |
| Catalog Number | AG001VZK(AGN-PC-0Q8P37) |
| Chemical Name | 1,1,1-Trimethyl-N-(3-(trimethoxysilyl)propyl)-N-(trimethylsilyl)silanamine |
| IUPAC Name | 3-trimethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine |
| InChI | InChI=1S/C12H33NO3Si3/c1-14-19(15-2,16-3)12-10-11-13(17(4,5)6)18(7,8)9/h10-12H2,1-9H3 |
| InChI Key | JOGZENPUTBJZBI-UHFFFAOYSA-N |
| MDL Number | MFCD29066950 |
| Molecular Formula | C12H33NO3Si3 |
| Molecular Weight | 323.6518 |
| SMILES | C[Si](N([Si](C)(C)C)CCC[Si](OC)(OC)OC)(C)C |
| Synonyms | 165181-43-1,
SCHEMBL106643,
JOGZENPUTBJZBI-UHFFFAOYSA-N,
MFCD29066950,
AKOS030529898,
N,N-bis(trimethylsilyl)aminopropyltrimethoxysilane,
N,N-Bis(trimethylsilyl)-3-aminopropyltrimethoxysilane,
Silanamine, 1,1,1-trimethyl-N-[3-(trimethoxysilyl)propyl]-N-(trimethylsilyl)-,
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| Complexity | 238 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 323.177g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 323.655g/mol |
| Monoisotopic Mass | 323.177g/mol |
| Rotatable Bond Count | 9 |
| Topological Polar Surface Area | 30.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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