2D Chemical StructureDatabase ID 29392
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4Structure data verified · Database ID 29392
Chemical Intermediate
N-(1-adamantyl)benzamide
CAS 19026-84-7Product ID 299174
| Intermediates | N-(1-adamantyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 19026-84-7 |
| Database ID | 29392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-adamantyl)benzamide
N-(1-adamantyl)benzamide (CAS 19026-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19026-84-7
Database ID29392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4
- 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 19026-84-7N-(1-adamantyl)benzamide
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