2D Chemical StructureDatabase ID 66567935
No renderable structure data available
SMILES
CC(C)N(C)CC1CCCN(C1)C(=O)CClStructure data verified · Database ID 66567935
Chemical Intermediate
2-chloro-1-[3-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]ethanone
CAS 1353966-28-5Product ID 161767
| Intermediates | 2-chloro-1-[3-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353966-28-5 |
| Database ID | 66567935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[3-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]ethanone
2-chloro-1-[3-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]ethanone (CAS 1353966-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353966-28-5
Database ID66567935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66567935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C)CC1CCCN(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 1353966-28-52-chloro-1-[3-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]ethanone
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