2D Chemical StructureDatabase ID 51888217
No renderable structure data available
SMILES
C1[C@H]([C@@H]1N)C2=CC=C(C=C2)OC(F)(F)FStructure data verified · Database ID 51888217
Chemical Intermediate
(1R,2S)-2-[4-(trifluoromethoxy)phenyl]cyclopropan-1-amine
CAS 238431-34-0Product ID 349837
| Intermediates | (1R,2S)-2-[4-(trifluoromethoxy)phenyl]cyclopropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 238431-34-0 |
| Database ID | 51888217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-[4-(trifluoromethoxy)phenyl]cyclopropan-1-amine
(1R,2S)-2-[4-(trifluoromethoxy)phenyl]cyclopropan-1-amine (CAS 238431-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number238431-34-0
Database ID51888217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51888217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]([C@@H]1N)C2=CC=C(C=C2)OC(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 238431-34-0(1R,2S)-2-[4-(trifluoromethoxy)phenyl]cyclopropan-1-amine
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