2D Chemical StructureDatabase ID 16795470
No renderable structure data available
SMILES
CCN(CC)C(=O)COC1=C(C=C(C=C1)N)ClStructure data verified · Database ID 16795470
Chemical Intermediate
2-(4-amino-2-chlorophenoxy)-N,N-diethylacetamide
CAS 954571-02-9Product ID 596560
| Intermediates | 2-(4-amino-2-chlorophenoxy)-N,N-diethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 954571-02-9 |
| Database ID | 16795470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-amino-2-chlorophenoxy)-N,N-diethylacetamide
2-(4-amino-2-chlorophenoxy)-N,N-diethylacetamide (CAS 954571-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954571-02-9
Database ID16795470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16795470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=O)COC1=C(C=C(C=C1)N)Cl
- 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 954571-02-92-(4-amino-2-chlorophenoxy)-N,N-diethylacetamide
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