2D Chemical StructureDatabase ID 14208385
No renderable structure data available
SMILES
C1CCC(CC1)C(C2=CC=CC=C2)NC(=O)CClStructure data verified · Database ID 14208385
Chemical Intermediate
2-chloro-N-[cyclohexyl(phenyl)methyl]acetamide
CAS 23459-41-8Product ID 348445
| Intermediates | 2-chloro-N-[cyclohexyl(phenyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 23459-41-8 |
| Database ID | 14208385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[cyclohexyl(phenyl)methyl]acetamide
2-chloro-N-[cyclohexyl(phenyl)methyl]acetamide (CAS 23459-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23459-41-8
Database ID14208385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14208385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C(C2=CC=CC=C2)NC(=O)CCl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 23459-41-82-chloro-N-[cyclohexyl(phenyl)methyl]acetamide
Complete inquiry