2D Chemical StructureDatabase ID 4285219
No renderable structure data available
SMILES
CCC1=C(C(=CC=C1)CC)NC(=O)CCClStructure data verified · Database ID 4285219
Chemical Intermediate
3-chloro-N-(2,6-diethylphenyl)propanamide
CAS 544423-20-3Product ID 450389
| Intermediates | 3-chloro-N-(2,6-diethylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 544423-20-3 |
| Database ID | 4285219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-(2,6-diethylphenyl)propanamide
3-chloro-N-(2,6-diethylphenyl)propanamide (CAS 544423-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number544423-20-3
Database ID4285219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4285219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=CC=C1)CC)NC(=O)CCCl
- 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 544423-20-33-chloro-N-(2,6-diethylphenyl)propanamide
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