2D Chemical StructureDatabase ID 20770879
No renderable structure data available
SMILES
CC(C1=CC=C(C=C1)O[Si](C)(C)C(C)(C)C)NStructure data verified · Database ID 20770879
Chemical Intermediate
1-[4-[Tert-butyl(dimethyl)silyl]oxyphenyl]ethanamine
CAS 645391-93-1Product ID 733649
| Intermediates | 1-[4-[Tert-butyl(dimethyl)silyl]oxyphenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 645391-93-1 |
| Database ID | 20770879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[Tert-butyl(dimethyl)silyl]oxyphenyl]ethanamine
1-[4-[Tert-butyl(dimethyl)silyl]oxyphenyl]ethanamine (CAS 645391-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number645391-93-1
Database ID20770879
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20770879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(C=C1)O[Si](C)(C)C(C)(C)C)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 645391-93-11-[4-[Tert-butyl(dimethyl)silyl]oxyphenyl]ethanamine
Complete inquiry