2D Chemical StructureDatabase ID 4039
No renderable structure data available
SMILES
CN(C)CCOC(=O)COC1=CC=C(C=C1)ClStructure data verified · Database ID 4039
Chemical Intermediate
2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate
CAS 51-68-3Product ID 439507
| Intermediates | 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 51-68-3 |
| Database ID | 4039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate
2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate (CAS 51-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51-68-3
Database ID4039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCOC(=O)COC1=CC=C(C=C1)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 51-68-32-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate
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