2D Chemical StructureDatabase ID 804825
No renderable structure data available
SMILES
CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)CStructure data verified · Database ID 804825
Chemical Intermediate
2-methyl-N-[3-(propanoylamino)phenyl]propanamide
CAS 25227-83-2Product ID 354645
| Intermediates | 2-methyl-N-[3-(propanoylamino)phenyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 25227-83-2 |
| Database ID | 804825 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-[3-(propanoylamino)phenyl]propanamide
2-methyl-N-[3-(propanoylamino)phenyl]propanamide (CAS 25227-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25227-83-2
Database ID804825
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 804825
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 25227-83-22-methyl-N-[3-(propanoylamino)phenyl]propanamide
Complete inquiry