2D Chemical StructureDatabase ID 7064096
No renderable structure data available
SMILES
COC1=CC=CC=C1NCCC(=O)NStructure data verified · Database ID 7064096
Chemical Intermediate
3-(2-methoxyanilino)propanamide
CAS 3745-58-2Product ID 404430
| Intermediates | 3-(2-methoxyanilino)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 3745-58-2 |
| Database ID | 7064096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxyanilino)propanamide
3-(2-methoxyanilino)propanamide (CAS 3745-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3745-58-2
Database ID7064096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7064096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NCCC(=O)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 3745-58-23-(2-methoxyanilino)propanamide
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