2D Chemical StructureDatabase ID 4112017
No renderable structure data available
SMILES
CC(C)(C)C(=O)NCC12CC3CC(C1)CC(C3)C2Structure data verified · Database ID 4112017
Chemical Intermediate
N-(1-adamantylmethyl)-2,2-dimethylpropanamide
CAS 536997-56-5Product ID 447820
| Intermediates | N-(1-adamantylmethyl)-2,2-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 536997-56-5 |
| Database ID | 4112017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-adamantylmethyl)-2,2-dimethylpropanamide
N-(1-adamantylmethyl)-2,2-dimethylpropanamide (CAS 536997-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number536997-56-5
Database ID4112017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4112017
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)NCC12CC3CC(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 536997-56-5N-(1-adamantylmethyl)-2,2-dimethylpropanamide
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