2D Chemical StructureDatabase ID 960644
No renderable structure data available
SMILES
CCC(=O)NC1=C(C=C(C=C1)N)OCStructure data verified · Database ID 960644
Chemical Intermediate
N-(4-amino-2-methoxyphenyl)propanamide
CAS 811460-68-1Product ID 523234
| Intermediates | N-(4-amino-2-methoxyphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 811460-68-1 |
| Database ID | 960644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-2-methoxyphenyl)propanamide
N-(4-amino-2-methoxyphenyl)propanamide (CAS 811460-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number811460-68-1
Database ID960644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 960644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=C(C=C(C=C1)N)OC
- 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 811460-68-1N-(4-amino-2-methoxyphenyl)propanamide
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