2D Chemical StructureDatabase ID 16774102
No renderable structure data available
SMILES
C1CC1NC(=O)COC2=CC=C(C=C2)NStructure data verified · Database ID 16774102
Chemical Intermediate
2-(4-aminophenoxy)-N-cyclopropylacetamide
CAS 926261-52-1Product ID 580248
| Intermediates | 2-(4-aminophenoxy)-N-cyclopropylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 926261-52-1 |
| Database ID | 16774102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-aminophenoxy)-N-cyclopropylacetamide
2-(4-aminophenoxy)-N-cyclopropylacetamide (CAS 926261-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926261-52-1
Database ID16774102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16774102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=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 926261-52-12-(4-aminophenoxy)-N-cyclopropylacetamide
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