2D Chemical StructureDatabase ID 5305363
No renderable structure data available
SMILES
C1CCN(C1)C(=O)COC2=CC=C(C=C2)NStructure data verified · Database ID 5305363
Chemical Intermediate
2-(4-aminophenoxy)-1-pyrrolidin-1-ylethanone
CAS 76870-05-8Product ID 514030
| Intermediates | 2-(4-aminophenoxy)-1-pyrrolidin-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 76870-05-8 |
| Database ID | 5305363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-aminophenoxy)-1-pyrrolidin-1-ylethanone
2-(4-aminophenoxy)-1-pyrrolidin-1-ylethanone (CAS 76870-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76870-05-8
Database ID5305363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5305363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C(=O)COC2=CC=C(C=C2)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 76870-05-82-(4-aminophenoxy)-1-pyrrolidin-1-ylethanone
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