2D Chemical StructureDatabase ID 788650
No renderable structure data available
SMILES
CN(CC(=O)NC1=CC=C(C=C1)Cl)C2CCCCC2Structure data verified · Database ID 788650
Chemical Intermediate
N-(4-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide
CAS 338428-43-6Product ID 388552
| Intermediates | N-(4-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 338428-43-6 |
| Database ID | 788650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide
N-(4-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide (CAS 338428-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338428-43-6
Database ID788650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 788650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC(=O)NC1=CC=C(C=C1)Cl)C2CCCCC2
- 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 338428-43-6N-(4-chlorophenyl)-2-[cyclohexyl(methyl)amino]acetamide
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