2D Chemical StructureDatabase ID 2829884
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3Structure data verified · Database ID 2829884
Chemical Intermediate
2-(1-adamantyl)-N-(4-methylphenyl)acetamide
CAS 313500-82-2Product ID 376423
| Intermediates | 2-(1-adamantyl)-N-(4-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 313500-82-2 |
| Database ID | 2829884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-adamantyl)-N-(4-methylphenyl)acetamide
2-(1-adamantyl)-N-(4-methylphenyl)acetamide (CAS 313500-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313500-82-2
Database ID2829884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2829884
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3
- 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 313500-82-22-(1-adamantyl)-N-(4-methylphenyl)acetamide
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