2D Chemical StructureDatabase ID 97033769
No renderable structure data available
SMILES
CN(C)C(=O)COC1=CC(=C(C=C1)Cl)NStructure data verified · Database ID 97033769
Chemical Intermediate
2-(3-amino-4-chlorophenoxy)-N,N-dimethylacetamide
CAS 1387574-17-5Product ID 180894
| Intermediates | 2-(3-amino-4-chlorophenoxy)-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1387574-17-5 |
| Database ID | 97033769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-amino-4-chlorophenoxy)-N,N-dimethylacetamide
2-(3-amino-4-chlorophenoxy)-N,N-dimethylacetamide (CAS 1387574-17-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1387574-17-5
Database ID97033769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97033769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)COC1=CC(=C(C=C1)Cl)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 1387574-17-52-(3-amino-4-chlorophenoxy)-N,N-dimethylacetamide
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