2D Chemical StructureDatabase ID 547892
No renderable structure data available
SMILES
CC(C)NCC(C1=C(C(=C(C=C1)O)O)F)OStructure data verified · Database ID 547892
Chemical Intermediate
3-fluoro-4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol
CAS 61338-98-5Product ID 470020
| Intermediates | 3-fluoro-4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 61338-98-5 |
| Database ID | 547892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol
3-fluoro-4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol (CAS 61338-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61338-98-5
Database ID547892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 547892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NCC(C1=C(C(=C(C=C1)O)O)F)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 61338-98-53-fluoro-4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol
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