2D Chemical StructureDatabase ID 86767631
No renderable structure data available
SMILES
C1CN(CCN1)C2=CC=C(C=C2)OC(F)(F)F.ClStructure data verified · Database ID 86767631
Chemical Intermediate
1-[4-(trifluoromethoxy)phenyl]piperazine;hydrochloride
CAS 490030-46-1Product ID 434389
| Intermediates | 1-[4-(trifluoromethoxy)phenyl]piperazine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 490030-46-1 |
| Database ID | 86767631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(trifluoromethoxy)phenyl]piperazine;hydrochloride
1-[4-(trifluoromethoxy)phenyl]piperazine;hydrochloride (CAS 490030-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number490030-46-1
Database ID86767631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86767631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=CC=C(C=C2)OC(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 490030-46-11-[4-(trifluoromethoxy)phenyl]piperazine;hydrochloride
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