2D Chemical StructureDatabase ID 3686018
No renderable structure data available
SMILES
CCCC(C)C(=O)NC1=CC=C(C=C1)C#NStructure data verified · Database ID 3686018
Chemical Intermediate
N-(4-cyanophenyl)-2-methylpentanamide
CAS 349579-03-9Product ID 394747
| Intermediates | N-(4-cyanophenyl)-2-methylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349579-03-9 |
| Database ID | 3686018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-cyanophenyl)-2-methylpentanamide
N-(4-cyanophenyl)-2-methylpentanamide (CAS 349579-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349579-03-9
Database ID3686018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3686018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)C(=O)NC1=CC=C(C=C1)C#N
- 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 349579-03-9N-(4-cyanophenyl)-2-methylpentanamide
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