2D Chemical StructureDatabase ID 66567459
No renderable structure data available
SMILES
CC(=O)N(C)[C@@H]1CCCN(C1)C(=O)CClStructure data verified · Database ID 66567459
Chemical Intermediate
N-[(3R)-1-(2-chloroacetyl)piperidin-3-yl]-N-methylacetamide
CAS 1354019-85-4Product ID 164569
| Intermediates | N-[(3R)-1-(2-chloroacetyl)piperidin-3-yl]-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354019-85-4 |
| Database ID | 66567459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3R)-1-(2-chloroacetyl)piperidin-3-yl]-N-methylacetamide
N-[(3R)-1-(2-chloroacetyl)piperidin-3-yl]-N-methylacetamide (CAS 1354019-85-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354019-85-4
Database ID66567459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66567459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C)[C@@H]1CCCN(C1)C(=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.
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CAS 1354019-85-4N-[(3R)-1-(2-chloroacetyl)piperidin-3-yl]-N-methylacetamide
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