2D Chemical StructureDatabase ID 2959095
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=C(C=C4)BrStructure data verified · Database ID 2959095
Chemical Intermediate
2-(1-adamantyl)-N-(4-bromophenyl)acetamide
CAS 708293-02-1Product ID 757655
| Intermediates | 2-(1-adamantyl)-N-(4-bromophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 708293-02-1 |
| Database ID | 2959095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-adamantyl)-N-(4-bromophenyl)acetamide
2-(1-adamantyl)-N-(4-bromophenyl)acetamide (CAS 708293-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708293-02-1
Database ID2959095
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2959095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=C(C=C4)Br
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 708293-02-12-(1-adamantyl)-N-(4-bromophenyl)acetamide
Complete inquiry