2D Chemical StructureDatabase ID 2174306
No renderable structure data available
SMILES
CCCNC(=O)C(=O)NC1CCC(CC1)C(C)(C)CCStructure data verified · Database ID 2174306
Chemical Intermediate
N'-[4-(2-methylbutan-2-yl)cyclohexyl]-N-propyloxamide
CAS 591211-85-7Product ID 464226
| Intermediates | N'-[4-(2-methylbutan-2-yl)cyclohexyl]-N-propyloxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 591211-85-7 |
| Database ID | 2174306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-[4-(2-methylbutan-2-yl)cyclohexyl]-N-propyloxamide
N'-[4-(2-methylbutan-2-yl)cyclohexyl]-N-propyloxamide (CAS 591211-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number591211-85-7
Database ID2174306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2174306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)C(=O)NC1CCC(CC1)C(C)(C)CC
- 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 591211-85-7N'-[4-(2-methylbutan-2-yl)cyclohexyl]-N-propyloxamide
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