2D Chemical StructureDatabase ID 24702675
No renderable structure data available
SMILES
CC(C1=CC=CC=C1Br)NCC(F)(F)FStructure data verified · Database ID 24702675
Chemical Intermediate
N-[1-(2-bromophenyl)ethyl]-2,2,2-trifluoroethanamine
CAS 1016785-65-1Product ID 9399
| Intermediates | N-[1-(2-bromophenyl)ethyl]-2,2,2-trifluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016785-65-1 |
| Database ID | 24702675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(2-bromophenyl)ethyl]-2,2,2-trifluoroethanamine
N-[1-(2-bromophenyl)ethyl]-2,2,2-trifluoroethanamine (CAS 1016785-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016785-65-1
Database ID24702675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24702675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1Br)NCC(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 1016785-65-1N-[1-(2-bromophenyl)ethyl]-2,2,2-trifluoroethanamine
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