2D Chemical StructureDatabase ID 69732806
No renderable structure data available
SMILES
C[C@H](C1CCC(CC1)CO[Si](C)(C)C(C)(C)C)NStructure data verified · Database ID 69732806
Chemical Intermediate
(1R)-1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]ethanamine
CAS 672314-51-1Product ID 487268
| Intermediates | (1R)-1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 672314-51-1 |
| Database ID | 69732806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]ethanamine
(1R)-1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]ethanamine (CAS 672314-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672314-51-1
Database ID69732806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69732806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1CCC(CC1)CO[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.
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CAS 672314-51-1(1R)-1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]ethanamine
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