2D Chemical StructureDatabase ID 92635
No renderable structure data available
SMILES
CCNC1=C(C=CC(=C1)NC(=O)C)OCStructure data verified · Database ID 92635
Chemical Intermediate
N-[3-(ethylamino)-4-methoxyphenyl]acetamide
CAS 57039-61-9Product ID 458106
| Intermediates | N-[3-(ethylamino)-4-methoxyphenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 57039-61-9 |
| Database ID | 92635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(ethylamino)-4-methoxyphenyl]acetamide
N-[3-(ethylamino)-4-methoxyphenyl]acetamide (CAS 57039-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57039-61-9
Database ID92635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=C(C=CC(=C1)NC(=O)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 57039-61-9N-[3-(ethylamino)-4-methoxyphenyl]acetamide
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