2D Chemical StructureDatabase ID 66567048
No renderable structure data available
SMILES
CN(CC1=CC=CC=C1)[C@@H]2CCCN(C2)C(=O)CClStructure data verified · Database ID 66567048
Chemical Intermediate
1-[(3R)-3-[benzyl(methyl)amino]piperidin-1-yl]-2-chloroethanone
CAS 1353994-32-7Product ID 163212
| Intermediates | 1-[(3R)-3-[benzyl(methyl)amino]piperidin-1-yl]-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353994-32-7 |
| Database ID | 66567048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3R)-3-[benzyl(methyl)amino]piperidin-1-yl]-2-chloroethanone
1-[(3R)-3-[benzyl(methyl)amino]piperidin-1-yl]-2-chloroethanone (CAS 1353994-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353994-32-7
Database ID66567048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66567048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC=CC=C1)[C@@H]2CCCN(C2)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 1353994-32-71-[(3R)-3-[benzyl(methyl)amino]piperidin-1-yl]-2-chloroethanone
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