2D Chemical StructureDatabase ID 23614561
No renderable structure data available
SMILES
ClC1=C(C=CC(=C1)OC1=CC=NC(C(NC)=O)=C1)NStructure data verified · Database ID 23614561
Chemical Intermediate
4-(4-amino-3-chlorophenoxy)-N-methylpicolinamide
CAS 284462-44-8Product ID 746561
| Intermediates | 4-(4-amino-3-chlorophenoxy)-N-methylpicolinamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 284462-44-8 |
| Database ID | 23614561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-amino-3-chlorophenoxy)-N-methylpicolinamide
4-(4-amino-3-chlorophenoxy)-N-methylpicolinamide (CAS 284462-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number284462-44-8
Database ID23614561
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23614561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C(C=CC(=C1)OC1=CC=NC(C(NC)=O)=C1)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 284462-44-84-(4-amino-3-chlorophenoxy)-N-methylpicolinamide
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