2D Chemical StructureDatabase ID 11162290
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)CNC(C(=O)OC)C(=O)OC)OCStructure data verified · Database ID 11162290
Chemical Intermediate
dimethyl 2-[(2,4-dimethoxyphenyl)methylamino]propanedioate
CAS 439089-66-4Product ID 424144
| Intermediates | dimethyl 2-[(2,4-dimethoxyphenyl)methylamino]propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 439089-66-4 |
| Database ID | 11162290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2-[(2,4-dimethoxyphenyl)methylamino]propanedioate
dimethyl 2-[(2,4-dimethoxyphenyl)methylamino]propanedioate (CAS 439089-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439089-66-4
Database ID11162290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11162290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)CNC(C(=O)OC)C(=O)OC)OC
- 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 439089-66-4dimethyl 2-[(2,4-dimethoxyphenyl)methylamino]propanedioate
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