2D Chemical StructureDatabase ID 125284334
No renderable structure data available
SMILES
N(C1C=CC=CC=1)C1C=C(C=CC=1N(C)C(=O)CC(=O)OC)ClStructure data verified · Database ID 125284334
Chemical Intermediate
Methyl 3-((4-chloro-2-(phenylamino)phenyl)(methyl)amino)-3-oxopropanoate
CAS 2089061-92-5Product ID 728717
| Intermediates | Methyl 3-((4-chloro-2-(phenylamino)phenyl)(methyl)amino)-3-oxopropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089061-92-5 |
| Database ID | 125284334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 3-((4-chloro-2-(phenylamino)phenyl)(methyl)amino)-3-oxopropanoate
Methyl 3-((4-chloro-2-(phenylamino)phenyl)(methyl)amino)-3-oxopropanoate (CAS 2089061-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089061-92-5
Database ID125284334
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125284334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N(C1C=CC=CC=1)C1C=C(C=CC=1N(C)C(=O)CC(=O)OC)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 2089061-92-5Methyl 3-((4-chloro-2-(phenylamino)phenyl)(methyl)amino)-3-oxopropanoate
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