2D Chemical StructureDatabase ID 61092201
No renderable structure data available
SMILES
CCNC(=O)CCOC1=CC=CC(=C1)NStructure data verified · Database ID 61092201
Chemical Intermediate
3-(3-aminophenoxy)-N-ethylpropanamide
CAS 1226168-68-8Product ID 95968
| Intermediates | 3-(3-aminophenoxy)-N-ethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1226168-68-8 |
| Database ID | 61092201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-aminophenoxy)-N-ethylpropanamide
3-(3-aminophenoxy)-N-ethylpropanamide (CAS 1226168-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1226168-68-8
Database ID61092201
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61092201
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)CCOC1=CC=CC(=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 1226168-68-83-(3-aminophenoxy)-N-ethylpropanamide
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