2D Chemical StructureDatabase ID 16771089
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)N)NC(=O)C2CCCC2Structure data verified · Database ID 16771089
Chemical Intermediate
N-(5-amino-2-methoxyphenyl)cyclopentanecarboxamide
CAS 926269-06-9Product ID 580345
| Intermediates | N-(5-amino-2-methoxyphenyl)cyclopentanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 926269-06-9 |
| Database ID | 16771089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-amino-2-methoxyphenyl)cyclopentanecarboxamide
N-(5-amino-2-methoxyphenyl)cyclopentanecarboxamide (CAS 926269-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926269-06-9
Database ID16771089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16771089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)N)NC(=O)C2CCCC2
- 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 926269-06-9N-(5-amino-2-methoxyphenyl)cyclopentanecarboxamide
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