2D Chemical StructureDatabase ID 43131052
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(C(F)(F)F)N)BrStructure data verified · Database ID 43131052
Chemical Intermediate
1-(3-bromo-4-methoxyphenyl)-2,2,2-trifluoroethanamine
CAS 1039867-83-8Product ID 21983
| Intermediates | 1-(3-bromo-4-methoxyphenyl)-2,2,2-trifluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039867-83-8 |
| Database ID | 43131052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromo-4-methoxyphenyl)-2,2,2-trifluoroethanamine
1-(3-bromo-4-methoxyphenyl)-2,2,2-trifluoroethanamine (CAS 1039867-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039867-83-8
Database ID43131052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43131052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(C(F)(F)F)N)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 1039867-83-81-(3-bromo-4-methoxyphenyl)-2,2,2-trifluoroethanamine
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