2D Chemical StructureDatabase ID 142032
No renderable structure data available
SMILES
CC(=O)N(C)C1=CC=C(C=C1)OCStructure data verified · Database ID 142032
Chemical Intermediate
N-(4-methoxyphenyl)-N-methylacetamide
CAS 35813-38-8Product ID 398823
| Intermediates | N-(4-methoxyphenyl)-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 35813-38-8 |
| Database ID | 142032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxyphenyl)-N-methylacetamide
N-(4-methoxyphenyl)-N-methylacetamide (CAS 35813-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35813-38-8
Database ID142032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 142032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C)C1=CC=C(C=C1)OC
- 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 35813-38-8N-(4-methoxyphenyl)-N-methylacetamide
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