2D Chemical StructureDatabase ID 2762418
No renderable structure data available
SMILES
CCCCNCCC[Si](C)(OC)OCStructure data verified · Database ID 2762418
Chemical Intermediate
N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine
CAS 120939-52-8Product ID 81417
| Intermediates | N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 120939-52-8 |
| Database ID | 2762418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine
N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine (CAS 120939-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120939-52-8
Database ID2762418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2762418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCCC[Si](C)(OC)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 120939-52-8N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine
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