2D Chemical StructureDatabase ID 4271592
No renderable structure data available
SMILES
CC(C)(C)C(=O)NC12CC3CC(C1)CC(C3)C2Structure data verified · Database ID 4271592
Chemical Intermediate
N-(1-adamantyl)-2,2-dimethylpropanamide
CAS 133216-43-0Product ID 145631
| Intermediates | N-(1-adamantyl)-2,2-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 133216-43-0 |
| Database ID | 4271592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-adamantyl)-2,2-dimethylpropanamide
N-(1-adamantyl)-2,2-dimethylpropanamide (CAS 133216-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133216-43-0
Database ID4271592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4271592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)NC12CC3CC(C1)CC(C3)C2
- 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 133216-43-0N-(1-adamantyl)-2,2-dimethylpropanamide
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