2D Chemical StructureDatabase ID 62389918
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)C(CCO)N)FStructure data verified · Database ID 62389918
Chemical Intermediate
3-amino-3-(5-bromo-2-fluorophenyl)propan-1-ol
CAS 1250877-02-1Product ID 111838
| Intermediates | 3-amino-3-(5-bromo-2-fluorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250877-02-1 |
| Database ID | 62389918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-3-(5-bromo-2-fluorophenyl)propan-1-ol
3-amino-3-(5-bromo-2-fluorophenyl)propan-1-ol (CAS 1250877-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250877-02-1
Database ID62389918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62389918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Br)C(CCO)N)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 1250877-02-13-amino-3-(5-bromo-2-fluorophenyl)propan-1-ol
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