2D Chemical StructureDatabase ID 91809598
No renderable structure data available
SMILES
COC1=CC=C(C=C1)[C@@H](C(F)(F)F)N.ClStructure data verified · Database ID 91809598
Chemical Intermediate
(1S)-2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine;hydrochloride
CAS 929642-56-8Product ID 581635
| Intermediates | (1S)-2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 929642-56-8 |
| Database ID | 91809598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine;hydrochloride
(1S)-2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine;hydrochloride (CAS 929642-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929642-56-8
Database ID91809598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91809598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)[C@@H](C(F)(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 929642-56-8(1S)-2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine;hydrochloride
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