2D Chemical StructureDatabase ID 17385363
No renderable structure data available
SMILES
CCCCC(=O)NC1=C(C=CC(=C1)N)OCStructure data verified · Database ID 17385363
Chemical Intermediate
N-(5-amino-2-methoxyphenyl)pentanamide
CAS 901581-42-8Product ID 566516
| Intermediates | N-(5-amino-2-methoxyphenyl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 901581-42-8 |
| Database ID | 17385363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-amino-2-methoxyphenyl)pentanamide
N-(5-amino-2-methoxyphenyl)pentanamide (CAS 901581-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number901581-42-8
Database ID17385363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17385363
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=CC(=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 901581-42-8N-(5-amino-2-methoxyphenyl)pentanamide
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