2D Chemical StructureDatabase ID 40618786
No renderable structure data available
SMILES
C[C@@H]([C@@H](C1=CC=C(C=C1)F)O)NStructure data verified · Database ID 40618786
Chemical Intermediate
(1R,2S)-2-amino-1-(4-fluorophenyl)propan-1-ol
CAS 46083-40-3Product ID 428388
| Intermediates | (1R,2S)-2-amino-1-(4-fluorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 46083-40-3 |
| Database ID | 40618786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-amino-1-(4-fluorophenyl)propan-1-ol
(1R,2S)-2-amino-1-(4-fluorophenyl)propan-1-ol (CAS 46083-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46083-40-3
Database ID40618786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40618786
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)O)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 46083-40-3(1R,2S)-2-amino-1-(4-fluorophenyl)propan-1-ol
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