2D Chemical StructureDatabase ID 9948098
No renderable structure data available
SMILES
C1CC1(C2=CC=CC=C2)C(=O)NC3C4CC5CC(C4)CC3C5Structure data verified · Database ID 9948098
Chemical Intermediate
N-(2-adamantyl)-1-phenylcyclopropane-1-carboxamide
CAS 717890-56-7Product ID 500488
| Intermediates | N-(2-adamantyl)-1-phenylcyclopropane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 717890-56-7 |
| Database ID | 9948098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-adamantyl)-1-phenylcyclopropane-1-carboxamide
N-(2-adamantyl)-1-phenylcyclopropane-1-carboxamide (CAS 717890-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number717890-56-7
Database ID9948098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9948098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(C2=CC=CC=C2)C(=O)NC3C4CC5CC(C4)CC3C5
- 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 717890-56-7N-(2-adamantyl)-1-phenylcyclopropane-1-carboxamide
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