2D Chemical StructureDatabase ID 69452103
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)OCC1=C(C(=CC=C1)Cl)NStructure data verified · Database ID 69452103
Chemical Intermediate
2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-chloroaniline
CAS 124421-14-3Product ID 104398
| Intermediates | 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-chloroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 124421-14-3 |
| Database ID | 69452103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-chloroaniline
2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-chloroaniline (CAS 124421-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124421-14-3
Database ID69452103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69452103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[Si](C)(C)OCC1=C(C(=CC=C1)Cl)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.
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CAS 124421-14-32-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-chloroaniline
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