2D Chemical StructureDatabase ID 53446703
No renderable structure data available
SMILES
CC(C)(C)C1CC[NH+](CC1)CC#CC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F.[Cl-]Structure data verified · Database ID 53446703
Chemical Intermediate
1-[3-[3,5-Bis(trifluoromethyl)phenyl]-2-propynyl]-4-(tert-butyl)piperidinium chloride
CAS 81613-60-7Product ID 718120
| Intermediates | 1-[3-[3,5-Bis(trifluoromethyl)phenyl]-2-propynyl]-4-(tert-butyl)piperidinium chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 81613-60-7 |
| Database ID | 53446703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-[3,5-Bis(trifluoromethyl)phenyl]-2-propynyl]-4-(tert-butyl)piperidinium chloride
1-[3-[3,5-Bis(trifluoromethyl)phenyl]-2-propynyl]-4-(tert-butyl)piperidinium chloride (CAS 81613-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81613-60-7
Database ID53446703
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53446703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1CC[NH+](CC1)CC#CC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F.[Cl-]
- 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 81613-60-71-[3-[3,5-Bis(trifluoromethyl)phenyl]-2-propynyl]-4-(tert-butyl)piperidinium chloride
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