2D Chemical StructureDatabase ID 46318638
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(=O)N(C)OCStructure data verified · Database ID 46318638
Chemical Intermediate
4-ethyl-N-methoxy-N-methylbenzamide
CAS 1024606-29-8Product ID 16450
| Intermediates | 4-ethyl-N-methoxy-N-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1024606-29-8 |
| Database ID | 46318638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-N-methoxy-N-methylbenzamide
4-ethyl-N-methoxy-N-methylbenzamide (CAS 1024606-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1024606-29-8
Database ID46318638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46318638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C(=O)N(C)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 1024606-29-84-ethyl-N-methoxy-N-methylbenzamide
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