2D Chemical StructureDatabase ID 53416679
No renderable structure data available
SMILES
CC1=CC(=CC(=C1N)Br)C(F)(F)FStructure data verified · Database ID 53416679
Chemical Intermediate
2-bromo-6-methyl-4-(trifluoromethyl)aniline
CAS 1100212-65-4Product ID 41264
| Intermediates | 2-bromo-6-methyl-4-(trifluoromethyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1100212-65-4 |
| Database ID | 53416679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6-methyl-4-(trifluoromethyl)aniline
2-bromo-6-methyl-4-(trifluoromethyl)aniline (CAS 1100212-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1100212-65-4
Database ID53416679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53416679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1N)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 1100212-65-42-bromo-6-methyl-4-(trifluoromethyl)aniline
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