2D Chemical StructureDatabase ID 16773131
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)N)NC(=O)C2CCC2Structure data verified · Database ID 16773131
Chemical Intermediate
N-(4-amino-2-methylphenyl)cyclobutanecarboxamide
CAS 926238-96-2Product ID 579913
| Intermediates | N-(4-amino-2-methylphenyl)cyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 926238-96-2 |
| Database ID | 16773131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-2-methylphenyl)cyclobutanecarboxamide
N-(4-amino-2-methylphenyl)cyclobutanecarboxamide (CAS 926238-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926238-96-2
Database ID16773131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16773131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 926238-96-2N-(4-amino-2-methylphenyl)cyclobutanecarboxamide
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