2D Chemical StructureDatabase ID 55292122
No renderable structure data available
SMILES
C[C@@H]([C@@H](C1=CC=C(C=C1)F)N)OStructure data verified · Database ID 55292122
Chemical Intermediate
(1R,2S)-1-amino-1-(4-fluorophenyl)propan-2-ol
CAS 870852-62-3Product ID 544284
| Intermediates | (1R,2S)-1-amino-1-(4-fluorophenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 870852-62-3 |
| Database ID | 55292122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-1-amino-1-(4-fluorophenyl)propan-2-ol
(1R,2S)-1-amino-1-(4-fluorophenyl)propan-2-ol (CAS 870852-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870852-62-3
Database ID55292122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55292122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]([C@@H](C1=CC=C(C=C1)F)N)O
- 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 870852-62-3(1R,2S)-1-amino-1-(4-fluorophenyl)propan-2-ol
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