2D Chemical StructureDatabase ID 28691228
No renderable structure data available
SMILES
CCOCC(=O)NC1=CC(=C(C=C1)C)NStructure data verified · Database ID 28691228
Chemical Intermediate
N-(3-amino-4-methylphenyl)-2-ethoxyacetamide
CAS 1042813-69-3Product ID 24192
| Intermediates | N-(3-amino-4-methylphenyl)-2-ethoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042813-69-3 |
| Database ID | 28691228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-amino-4-methylphenyl)-2-ethoxyacetamide
N-(3-amino-4-methylphenyl)-2-ethoxyacetamide (CAS 1042813-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042813-69-3
Database ID28691228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28691228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCC(=O)NC1=CC(=C(C=C1)C)N
- 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 1042813-69-3N-(3-amino-4-methylphenyl)-2-ethoxyacetamide
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