2D Chemical StructureDatabase ID 60810337
No renderable structure data available
SMILES
CN(C)CC1CCN(CC1)C(=O)CClStructure data verified · Database ID 60810337
Chemical Intermediate
2-chloro-1-[4-[(dimethylamino)methyl]piperidin-1-yl]ethanone
CAS 1183213-55-9Product ID 67596
| Intermediates | 2-chloro-1-[4-[(dimethylamino)methyl]piperidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183213-55-9 |
| Database ID | 60810337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[4-[(dimethylamino)methyl]piperidin-1-yl]ethanone
2-chloro-1-[4-[(dimethylamino)methyl]piperidin-1-yl]ethanone (CAS 1183213-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183213-55-9
Database ID60810337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60810337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1CCN(CC1)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 1183213-55-92-chloro-1-[4-[(dimethylamino)methyl]piperidin-1-yl]ethanone
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