2D Chemical StructureDatabase ID 62415498
No renderable structure data available
SMILES
C1CC(C1)NC(=O)COC2=CC=CC(=C2)NStructure data verified · Database ID 62415498
Chemical Intermediate
2-(3-aminophenoxy)-N-cyclobutylacetamide
CAS 662246-15-3Product ID 484374
| Intermediates | 2-(3-aminophenoxy)-N-cyclobutylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 662246-15-3 |
| Database ID | 62415498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminophenoxy)-N-cyclobutylacetamide
2-(3-aminophenoxy)-N-cyclobutylacetamide (CAS 662246-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number662246-15-3
Database ID62415498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62415498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NC(=O)COC2=CC=CC(=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 662246-15-32-(3-aminophenoxy)-N-cyclobutylacetamide
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