2D Chemical StructureDatabase ID 55270912
No renderable structure data available
SMILES
C[C@@H]([C@H](C1=CC(=C(C=C1)F)OC)N)OStructure data verified · Database ID 55270912
Chemical Intermediate
(1S,2S)-1-amino-1-(4-fluoro-3-methoxyphenyl)propan-2-ol
CAS 1270280-35-7Product ID 126910
| Intermediates | (1S,2S)-1-amino-1-(4-fluoro-3-methoxyphenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270280-35-7 |
| Database ID | 55270912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-1-amino-1-(4-fluoro-3-methoxyphenyl)propan-2-ol
(1S,2S)-1-amino-1-(4-fluoro-3-methoxyphenyl)propan-2-ol (CAS 1270280-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270280-35-7
Database ID55270912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55270912
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)OC)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 1270280-35-7(1S,2S)-1-amino-1-(4-fluoro-3-methoxyphenyl)propan-2-ol
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