2D Chemical StructureDatabase ID 79022648
No renderable structure data available
SMILES
CC(C)(C)C(=O)N1CCCC(C1)CBrStructure data verified · Database ID 79022648
Chemical Intermediate
1-[3-(bromomethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
CAS 1082786-50-2Product ID 34652
| Intermediates | 1-[3-(bromomethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082786-50-2 |
| Database ID | 79022648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(bromomethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
1-[3-(bromomethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one (CAS 1082786-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082786-50-2
Database ID79022648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79022648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)N1CCCC(C1)CBr
- 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 1082786-50-21-[3-(bromomethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
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