2D Chemical StructureDatabase ID 99864809
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)OC[C@H]1CCCCN1Structure data verified · Database ID 99864809
Chemical Intermediate
tert-butyl-dimethyl-[[(2R)-piperidin-2-yl]methoxy]silane
CAS 1031367-01-7Product ID 18537
| Intermediates | tert-butyl-dimethyl-[[(2R)-piperidin-2-yl]methoxy]silane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031367-01-7 |
| Database ID | 99864809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl-dimethyl-[[(2R)-piperidin-2-yl]methoxy]silane
tert-butyl-dimethyl-[[(2R)-piperidin-2-yl]methoxy]silane (CAS 1031367-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031367-01-7
Database ID99864809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99864809
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)OC[C@H]1CCCCN1
- 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 1031367-01-7tert-butyl-dimethyl-[[(2R)-piperidin-2-yl]methoxy]silane
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