2D Chemical StructureDatabase ID 4657091
No renderable structure data available
SMILES
CCCCC(=O)NC(C)CCC1=CC=CC=C1Structure data verified · Database ID 4657091
Chemical Intermediate
N-(4-phenylbutan-2-yl)pentanamide
CAS 143086-32-2Product ID 198277
| Intermediates | N-(4-phenylbutan-2-yl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 143086-32-2 |
| Database ID | 4657091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-phenylbutan-2-yl)pentanamide
N-(4-phenylbutan-2-yl)pentanamide (CAS 143086-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143086-32-2
Database ID4657091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4657091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NC(C)CCC1=CC=CC=C1
- 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 143086-32-2N-(4-phenylbutan-2-yl)pentanamide
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