2D Chemical StructureDatabase ID 107332747
No renderable structure data available
SMILES
CNCC1=C(C=C(C=C1)Br)C(F)(F)FStructure data verified · Database ID 107332747
Chemical Intermediate
1-[4-bromo-2-(trifluoromethyl)phenyl]-N-methylmethanamine
CAS 1702083-45-1Product ID 253780
| Intermediates | 1-[4-bromo-2-(trifluoromethyl)phenyl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1702083-45-1 |
| Database ID | 107332747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-bromo-2-(trifluoromethyl)phenyl]-N-methylmethanamine
1-[4-bromo-2-(trifluoromethyl)phenyl]-N-methylmethanamine (CAS 1702083-45-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1702083-45-1
Database ID107332747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107332747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=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 1702083-45-11-[4-bromo-2-(trifluoromethyl)phenyl]-N-methylmethanamine
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