2D Chemical StructureDatabase ID 233660
No renderable structure data available
SMILES
CC(C)CC(=O)NC1CCCCC1Structure data verified · Database ID 233660
Chemical Intermediate
N-cyclohexyl-3-methylbutanamide
CAS 1132-41-8Product ID 46963
| Intermediates | N-cyclohexyl-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1132-41-8 |
| Database ID | 233660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexyl-3-methylbutanamide
N-cyclohexyl-3-methylbutanamide (CAS 1132-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1132-41-8
Database ID233660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 233660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)NC1CCCCC1
- 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 1132-41-8N-cyclohexyl-3-methylbutanamide
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