2D Chemical StructureDatabase ID 28195582
No renderable structure data available
SMILES
COC1=CC=C(C=C1)[C@H](C(F)(F)F)NStructure data verified · Database ID 28195582
Chemical Intermediate
(1R)-2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine
CAS 1961245-70-4Product ID 311251
| Intermediates | (1R)-2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1961245-70-4 |
| Database ID | 28195582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine
(1R)-2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine (CAS 1961245-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1961245-70-4
Database ID28195582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28195582
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
- 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 1961245-70-4(1R)-2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine
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