2D Chemical StructureDatabase ID 67148850
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)OCC1=C(C=CC(=C1)CN)ClStructure data verified · Database ID 67148850
Chemical Intermediate
[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-chlorophenyl]methanamine
CAS 946000-12-0Product ID 590527
| Intermediates | [3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-chlorophenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 946000-12-0 |
| Database ID | 67148850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-chlorophenyl]methanamine
[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-chlorophenyl]methanamine (CAS 946000-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946000-12-0
Database ID67148850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67148850
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)CN)Cl
- 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 946000-12-0[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-chlorophenyl]methanamine
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