2D Chemical StructureDatabase ID 77128547
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)Br)C(C(F)(F)F)NStructure data verified · Database ID 77128547
Chemical Intermediate
1-(2-bromo-5-methoxyphenyl)-2,2,2-trifluoroethanamine
CAS 1270357-53-3Product ID 127063
| Intermediates | 1-(2-bromo-5-methoxyphenyl)-2,2,2-trifluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270357-53-3 |
| Database ID | 77128547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromo-5-methoxyphenyl)-2,2,2-trifluoroethanamine
1-(2-bromo-5-methoxyphenyl)-2,2,2-trifluoroethanamine (CAS 1270357-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270357-53-3
Database ID77128547
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77128547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)Br)C(C(F)(F)F)N
- 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 1270357-53-31-(2-bromo-5-methoxyphenyl)-2,2,2-trifluoroethanamine
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