2D Chemical StructureDatabase ID 13208297
No renderable structure data available
SMILES
CN(C1CCCCC1)C(=O)CCCClStructure data verified · Database ID 13208297
Chemical Intermediate
4-chloro-N-cyclohexyl-N-methylbutanamide
CAS 69592-29-6Product ID 494600
| Intermediates | 4-chloro-N-cyclohexyl-N-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 69592-29-6 |
| Database ID | 13208297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-cyclohexyl-N-methylbutanamide
4-chloro-N-cyclohexyl-N-methylbutanamide (CAS 69592-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69592-29-6
Database ID13208297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13208297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1CCCCC1)C(=O)CCCCl
- 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 69592-29-64-chloro-N-cyclohexyl-N-methylbutanamide
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