2D Chemical StructureDatabase ID 101138337
No renderable structure data available
SMILES
CCCCCC1=CC(C2=CC=CC=C21)[Si](C)(C)NC(C)(C)CStructure data verified · Database ID 101138337
Chemical Intermediate
N-tert-Butyl(3-pentyl-1H-indene-1-yl)dimethylsilylamine
CAS 357604-90-1Product ID 759006
| Intermediates | N-tert-Butyl(3-pentyl-1H-indene-1-yl)dimethylsilylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 357604-90-1 |
| Database ID | 101138337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-Butyl(3-pentyl-1H-indene-1-yl)dimethylsilylamine
N-tert-Butyl(3-pentyl-1H-indene-1-yl)dimethylsilylamine (CAS 357604-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number357604-90-1
Database ID101138337
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101138337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC(C2=CC=CC=C21)[Si](C)(C)NC(C)(C)C
- 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 357604-90-1N-tert-Butyl(3-pentyl-1H-indene-1-yl)dimethylsilylamine
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