2D Chemical StructureDatabase ID 21492969
No renderable structure data available
SMILES
CC(C1C=CC(C(F)(F)F)=CC=1)N.[H]ClStructure data verified · Database ID 21492969
Chemical Intermediate
(R)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride
CAS 856645-99-3Product ID 760385
| Intermediates | (R)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 856645-99-3 |
| Database ID | 21492969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride
(R)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride (CAS 856645-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856645-99-3
Database ID21492969
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21492969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1C=CC(C(F)(F)F)=CC=1)N.[H]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 856645-99-3(R)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride
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