2D Chemical StructureDatabase ID 17204538
No renderable structure data available
SMILES
CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2Structure data verified · Database ID 17204538
Chemical Intermediate
N-[3-(2,2-dimethylpropanoylamino)phenyl]cyclopropanecarboxamide
CAS 59517-31-6Product ID 465188
| Intermediates | N-[3-(2,2-dimethylpropanoylamino)phenyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 59517-31-6 |
| Database ID | 17204538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(2,2-dimethylpropanoylamino)phenyl]cyclopropanecarboxamide
N-[3-(2,2-dimethylpropanoylamino)phenyl]cyclopropanecarboxamide (CAS 59517-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59517-31-6
Database ID17204538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17204538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2
- 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 59517-31-6N-[3-(2,2-dimethylpropanoylamino)phenyl]cyclopropanecarboxamide
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