2D Chemical StructureDatabase ID 16771649
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)N)NC(=O)C2CCC2Structure data verified · Database ID 16771649
Chemical Intermediate
N-(4-amino-2-methoxyphenyl)cyclobutanecarboxamide
CAS 312303-77-8Product ID 375329
| Intermediates | N-(4-amino-2-methoxyphenyl)cyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 312303-77-8 |
| Database ID | 16771649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-2-methoxyphenyl)cyclobutanecarboxamide
N-(4-amino-2-methoxyphenyl)cyclobutanecarboxamide (CAS 312303-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312303-77-8
Database ID16771649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16771649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=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 312303-77-8N-(4-amino-2-methoxyphenyl)cyclobutanecarboxamide
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