2D Chemical StructureDatabase ID 86687472
No renderable structure data available
SMILES
CN1CCN(CC1)C2=C(C=CC(=C2)C(F)(F)F)BrStructure data verified · Database ID 86687472
Chemical Intermediate
1-[2-bromo-5-(trifluoromethyl)phenyl]-4-methylpiperazine
CAS 1450923-43-9Product ID 682168
| Intermediates | 1-[2-bromo-5-(trifluoromethyl)phenyl]-4-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1450923-43-9 |
| Database ID | 86687472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-bromo-5-(trifluoromethyl)phenyl]-4-methylpiperazine
1-[2-bromo-5-(trifluoromethyl)phenyl]-4-methylpiperazine (CAS 1450923-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1450923-43-9
Database ID86687472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86687472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=C(C=CC(=C2)C(F)(F)F)Br
- 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 1450923-43-91-[2-bromo-5-(trifluoromethyl)phenyl]-4-methylpiperazine
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