2D Chemical StructureDatabase ID 117219344
No renderable structure data available
SMILES
CN(C)CC1=C(C=C(C=C1)Br)C(F)(F)FStructure data verified · Database ID 117219344
Chemical Intermediate
1-[4-bromo-2-(trifluoromethyl)phenyl]-N,N-dimethylmethanamine
CAS 1895675-91-8Product ID 298546
| Intermediates | 1-[4-bromo-2-(trifluoromethyl)phenyl]-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1895675-91-8 |
| Database ID | 117219344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-bromo-2-(trifluoromethyl)phenyl]-N,N-dimethylmethanamine
1-[4-bromo-2-(trifluoromethyl)phenyl]-N,N-dimethylmethanamine (CAS 1895675-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1895675-91-8
Database ID117219344
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117219344
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=C(C=C(C=C1)Br)C(F)(F)F
- 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 1895675-91-81-[4-bromo-2-(trifluoromethyl)phenyl]-N,N-dimethylmethanamine
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