2D Chemical StructureDatabase ID 72215062
No renderable structure data available
SMILES
C1=C(C=C(C=C1C(F)(F)F)Br)CCNStructure data verified · Database ID 72215062
Chemical Intermediate
2-[3-bromo-5-(trifluoromethyl)phenyl]ethanamine
CAS 1379956-39-4Product ID 178588
| Intermediates | 2-[3-bromo-5-(trifluoromethyl)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379956-39-4 |
| Database ID | 72215062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-bromo-5-(trifluoromethyl)phenyl]ethanamine
2-[3-bromo-5-(trifluoromethyl)phenyl]ethanamine (CAS 1379956-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379956-39-4
Database ID72215062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72215062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C=C1C(F)(F)F)Br)CCN
- 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 1379956-39-42-[3-bromo-5-(trifluoromethyl)phenyl]ethanamine
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