2D Chemical StructureDatabase ID 16109184
No renderable structure data available
SMILES
CCOC(=O)C(C)(C)OC1=CC=C(C=C1)NStructure data verified · Database ID 16109184
Chemical Intermediate
ethyl 2-(4-aminophenoxy)-2-methylpropanoate
CAS 28048-87-5Product ID 362917
| Intermediates | ethyl 2-(4-aminophenoxy)-2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 28048-87-5 |
| Database ID | 16109184 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-aminophenoxy)-2-methylpropanoate
ethyl 2-(4-aminophenoxy)-2-methylpropanoate (CAS 28048-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28048-87-5
Database ID16109184
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16109184
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C)(C)OC1=CC=C(C=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 28048-87-5ethyl 2-(4-aminophenoxy)-2-methylpropanoate
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