2D Chemical StructureDatabase ID 2897874
No renderable structure data available
SMILES
CC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC=CC=C4Structure data verified · Database ID 2897874
Chemical Intermediate
N-(1-adamantyl)-2-phenoxypropanamide
CAS 426214-26-8Product ID 420873
| Intermediates | N-(1-adamantyl)-2-phenoxypropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 426214-26-8 |
| Database ID | 2897874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-adamantyl)-2-phenoxypropanamide
N-(1-adamantyl)-2-phenoxypropanamide (CAS 426214-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number426214-26-8
Database ID2897874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2897874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=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 426214-26-8N-(1-adamantyl)-2-phenoxypropanamide
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