2D Chemical StructureDatabase ID 11608083
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)N)NC(=O)CStructure data verified · Database ID 11608083
Chemical Intermediate
N-(4-amino-2-ethoxyphenyl)acetamide
CAS 848655-78-7Product ID 531415
| Intermediates | N-(4-amino-2-ethoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 848655-78-7 |
| Database ID | 11608083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-2-ethoxyphenyl)acetamide
N-(4-amino-2-ethoxyphenyl)acetamide (CAS 848655-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848655-78-7
Database ID11608083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11608083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)N)NC(=O)C
- 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 848655-78-7N-(4-amino-2-ethoxyphenyl)acetamide
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