2D Chemical StructureDatabase ID 1988730
No renderable structure data available
SMILES
CCCCC(=O)NC1=C(C=C(C=C1)N)OCStructure data verified · Database ID 1988730
Chemical Intermediate
N-(4-amino-2-methoxyphenyl)pentanamide
CAS 461656-44-0Product ID 428534
| Intermediates | N-(4-amino-2-methoxyphenyl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 461656-44-0 |
| Database ID | 1988730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-2-methoxyphenyl)pentanamide
N-(4-amino-2-methoxyphenyl)pentanamide (CAS 461656-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number461656-44-0
Database ID1988730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1988730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=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 461656-44-0N-(4-amino-2-methoxyphenyl)pentanamide
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