2D Chemical StructureDatabase ID 66567049
No renderable structure data available
SMILES
CN(CC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)CClStructure data verified · Database ID 66567049
Chemical Intermediate
1-[(3S)-3-[benzyl(methyl)amino]piperidin-1-yl]-2-chloroethanone
CAS 1354016-72-0Product ID 164367
| Intermediates | 1-[(3S)-3-[benzyl(methyl)amino]piperidin-1-yl]-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354016-72-0 |
| Database ID | 66567049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3S)-3-[benzyl(methyl)amino]piperidin-1-yl]-2-chloroethanone
1-[(3S)-3-[benzyl(methyl)amino]piperidin-1-yl]-2-chloroethanone (CAS 1354016-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354016-72-0
Database ID66567049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66567049
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 1354016-72-01-[(3S)-3-[benzyl(methyl)amino]piperidin-1-yl]-2-chloroethanone
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