2D Chemical StructureDatabase ID 65184504
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(CCN)O)F)BrStructure data verified · Database ID 65184504
Chemical Intermediate
3-amino-1-(4-bromo-3-fluorophenyl)propan-1-ol
CAS 1490516-47-6Product ID 213390
| Intermediates | 3-amino-1-(4-bromo-3-fluorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1490516-47-6 |
| Database ID | 65184504 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-(4-bromo-3-fluorophenyl)propan-1-ol
3-amino-1-(4-bromo-3-fluorophenyl)propan-1-ol (CAS 1490516-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1490516-47-6
Database ID65184504
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65184504
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=C1C(CCN)O)F)Br
- 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 1490516-47-63-amino-1-(4-bromo-3-fluorophenyl)propan-1-ol
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