2D Chemical StructureDatabase ID 23590440
No renderable structure data available
SMILES
CN1CCCC(C1)CNC(=O)CClStructure data verified · Database ID 23590440
Chemical Intermediate
2-chloro-N-[(1-methylpiperidin-3-yl)methyl]acetamide
CAS 1249758-55-1Product ID 110180
| Intermediates | 2-chloro-N-[(1-methylpiperidin-3-yl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249758-55-1 |
| Database ID | 23590440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(1-methylpiperidin-3-yl)methyl]acetamide
2-chloro-N-[(1-methylpiperidin-3-yl)methyl]acetamide (CAS 1249758-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249758-55-1
Database ID23590440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23590440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCCC(C1)CNC(=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 1249758-55-12-chloro-N-[(1-methylpiperidin-3-yl)methyl]acetamide
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