2D Chemical StructureDatabase ID 79770987
No renderable structure data available
SMILES
CC1=CC(F)=C(C(N2C(C)CCCC2C)=O)C=C1Structure data verified · Database ID 79770987
Chemical Intermediate
(2,6-Dimethylpiperidin-1-yl)(2-fluoro-4-methylphenyl)methanone
CAS 1519940-51-2Product ID 718741
| Intermediates | (2,6-Dimethylpiperidin-1-yl)(2-fluoro-4-methylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1519940-51-2 |
| Database ID | 79770987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,6-Dimethylpiperidin-1-yl)(2-fluoro-4-methylphenyl)methanone
(2,6-Dimethylpiperidin-1-yl)(2-fluoro-4-methylphenyl)methanone (CAS 1519940-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1519940-51-2
Database ID79770987
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79770987
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(F)=C(C(N2C(C)CCCC2C)=O)C=C1
- 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 1519940-51-2(2,6-Dimethylpiperidin-1-yl)(2-fluoro-4-methylphenyl)methanone
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