2D Chemical StructureDatabase ID 51034131
No renderable structure data available
SMILES
C[C@H](C1=C(C=C(C=C1F)F)F)N.ClStructure data verified · Database ID 51034131
Chemical Intermediate
(1R)-1-(2,4,6-trifluorophenyl)ethanamine;hydrochloride
CAS 1276039-66-7Product ID 735746
| Intermediates | (1R)-1-(2,4,6-trifluorophenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1276039-66-7 |
| Database ID | 51034131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(2,4,6-trifluorophenyl)ethanamine;hydrochloride
(1R)-1-(2,4,6-trifluorophenyl)ethanamine;hydrochloride (CAS 1276039-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1276039-66-7
Database ID51034131
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51034131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=C(C=C(C=C1F)F)F)N.Cl
- 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 1276039-66-7(1R)-1-(2,4,6-trifluorophenyl)ethanamine;hydrochloride
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