2D Chemical StructureDatabase ID 723514
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2CCCC2Structure data verified · Database ID 723514
Chemical Intermediate
N-cyclopentyl-3-(4-propan-2-ylphenyl)prop-2-enamide
CAS 463325-60-2Product ID 428849
| Intermediates | N-cyclopentyl-3-(4-propan-2-ylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 463325-60-2 |
| Database ID | 723514 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-3-(4-propan-2-ylphenyl)prop-2-enamide
N-cyclopentyl-3-(4-propan-2-ylphenyl)prop-2-enamide (CAS 463325-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number463325-60-2
Database ID723514
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 723514
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)C=CC(=O)NC2CCCC2
- 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 463325-60-2N-cyclopentyl-3-(4-propan-2-ylphenyl)prop-2-enamide
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