2D Chemical StructureDatabase ID 16773818
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)N)NC(=O)C2CCC2Structure data verified · Database ID 16773818
Chemical Intermediate
N-(5-amino-2-methoxyphenyl)cyclobutanecarboxamide
CAS 926190-01-4Product ID 579242
| Intermediates | N-(5-amino-2-methoxyphenyl)cyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 926190-01-4 |
| Database ID | 16773818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-amino-2-methoxyphenyl)cyclobutanecarboxamide
N-(5-amino-2-methoxyphenyl)cyclobutanecarboxamide (CAS 926190-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926190-01-4
Database ID16773818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16773818
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)C2CCC2
- 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 926190-01-4N-(5-amino-2-methoxyphenyl)cyclobutanecarboxamide
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