2D Chemical StructureDatabase ID 117220793
No renderable structure data available
SMILES
C1CC1NCC2=C(C=C(C=C2)C(F)(F)F)BrStructure data verified · Database ID 117220793
Chemical Intermediate
N-[[2-bromo-4-(trifluoromethyl)phenyl]methyl]cyclopropanamine
CAS 1891263-91-4Product ID 297896
| Intermediates | N-[[2-bromo-4-(trifluoromethyl)phenyl]methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1891263-91-4 |
| Database ID | 117220793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[2-bromo-4-(trifluoromethyl)phenyl]methyl]cyclopropanamine
N-[[2-bromo-4-(trifluoromethyl)phenyl]methyl]cyclopropanamine (CAS 1891263-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1891263-91-4
Database ID117220793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117220793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCC2=C(C=C(C=C2)C(F)(F)F)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 1891263-91-4N-[[2-bromo-4-(trifluoromethyl)phenyl]methyl]cyclopropanamine
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