2D Chemical StructureDatabase ID 32321
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)N(COCC(C)C)C(=O)CClStructure data verified · Database ID 32321
Chemical Intermediate
2-chloro-N-(2,6-dimethylphenyl)-N-(2-methylpropoxymethyl)acetamide
CAS 24353-58-0Product ID 351612
| Intermediates | 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methylpropoxymethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 24353-58-0 |
| Database ID | 32321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2,6-dimethylphenyl)-N-(2-methylpropoxymethyl)acetamide
2-chloro-N-(2,6-dimethylphenyl)-N-(2-methylpropoxymethyl)acetamide (CAS 24353-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24353-58-0
Database ID32321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 32321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)N(COCC(C)C)C(=O)CCl
- 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 24353-58-02-chloro-N-(2,6-dimethylphenyl)-N-(2-methylpropoxymethyl)acetamide
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