2D Chemical StructureDatabase ID 117643
No renderable structure data available
SMILES
CCOC(=O)C(CC1=CC(=C(C=C1)N)Cl)C(=O)OCCStructure data verified · Database ID 117643
Chemical Intermediate
diethyl 2-[(4-amino-3-chlorophenyl)methyl]propanedioate
CAS 25814-36-2Product ID 663623
| Intermediates | diethyl 2-[(4-amino-3-chlorophenyl)methyl]propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 25814-36-2 |
| Database ID | 117643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-[(4-amino-3-chlorophenyl)methyl]propanedioate
diethyl 2-[(4-amino-3-chlorophenyl)methyl]propanedioate (CAS 25814-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25814-36-2
Database ID117643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CC1=CC(=C(C=C1)N)Cl)C(=O)OCC
- 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 25814-36-2diethyl 2-[(4-amino-3-chlorophenyl)methyl]propanedioate
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