2D Chemical StructureDatabase ID 66567494
No renderable structure data available
SMILES
CC(C)N(C1CCC(CC1)NC(=O)CCl)C(=O)CStructure data verified · Database ID 66567494
Chemical Intermediate
N-[4-[acetyl(propan-2-yl)amino]cyclohexyl]-2-chloroacetamide
CAS 1353952-36-9Product ID 160909
| Intermediates | N-[4-[acetyl(propan-2-yl)amino]cyclohexyl]-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353952-36-9 |
| Database ID | 66567494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[acetyl(propan-2-yl)amino]cyclohexyl]-2-chloroacetamide
N-[4-[acetyl(propan-2-yl)amino]cyclohexyl]-2-chloroacetamide (CAS 1353952-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353952-36-9
Database ID66567494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66567494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C1CCC(CC1)NC(=O)CCl)C(=O)C
- 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 1353952-36-9N-[4-[acetyl(propan-2-yl)amino]cyclohexyl]-2-chloroacetamide
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