2D Chemical StructureDatabase ID 50989030
No renderable structure data available
SMILES
CNC(=O)CCOC1=CC=C(C=C1)NStructure data verified · Database ID 50989030
Chemical Intermediate
3-(4-aminophenoxy)-N-methylpropanamide
CAS 1225702-73-7Product ID 95571
| Intermediates | 3-(4-aminophenoxy)-N-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225702-73-7 |
| Database ID | 50989030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-aminophenoxy)-N-methylpropanamide
3-(4-aminophenoxy)-N-methylpropanamide (CAS 1225702-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225702-73-7
Database ID50989030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50989030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)CCOC1=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 1225702-73-73-(4-aminophenoxy)-N-methylpropanamide
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