2D Chemical StructureDatabase ID 2737220
No renderable structure data available
SMILES
CCCC1=CC=C(C=C1)NC(=O)CStructure data verified · Database ID 2737220
Chemical Intermediate
N-(4-propylphenyl)acetamide
CAS 20330-99-8Product ID 317444
| Intermediates | N-(4-propylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 20330-99-8 |
| Database ID | 2737220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-propylphenyl)acetamide
N-(4-propylphenyl)acetamide (CAS 20330-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20330-99-8
Database ID2737220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2737220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC=C(C=C1)NC(=O)C
- 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 20330-99-8N-(4-propylphenyl)acetamide
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