2D Chemical StructureDatabase ID 7064115
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NCCC(=O)NStructure data verified · Database ID 7064115
Chemical Intermediate
3-(4-methoxyanilino)propanamide
CAS 21017-46-9Product ID 331226
| Intermediates | 3-(4-methoxyanilino)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 21017-46-9 |
| Database ID | 7064115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyanilino)propanamide
3-(4-methoxyanilino)propanamide (CAS 21017-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21017-46-9
Database ID7064115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7064115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NCCC(=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 21017-46-93-(4-methoxyanilino)propanamide
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