2D Chemical StructureDatabase ID 86180856
No renderable structure data available
SMILES
CCOC(=O)CCCCOC1=CC=C(C=C1)NStructure data verified · Database ID 86180856
Chemical Intermediate
ethyl 5-(4-aminophenoxy)pentanoate
CAS 163259-94-7Product ID 244910
| Intermediates | ethyl 5-(4-aminophenoxy)pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 163259-94-7 |
| Database ID | 86180856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-(4-aminophenoxy)pentanoate
ethyl 5-(4-aminophenoxy)pentanoate (CAS 163259-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163259-94-7
Database ID86180856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86180856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCCOC1=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 163259-94-7ethyl 5-(4-aminophenoxy)pentanoate
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