2D Chemical StructureDatabase ID 81506650
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)F)Br)C(CCN)OStructure data verified · Database ID 81506650
Chemical Intermediate
3-amino-1-(2-bromo-3-fluorophenyl)propan-1-ol
CAS 1520775-51-2Product ID 221410
| Intermediates | 3-amino-1-(2-bromo-3-fluorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1520775-51-2 |
| Database ID | 81506650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-(2-bromo-3-fluorophenyl)propan-1-ol
3-amino-1-(2-bromo-3-fluorophenyl)propan-1-ol (CAS 1520775-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1520775-51-2
Database ID81506650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81506650
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(=C1)F)Br)C(CCN)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 1520775-51-23-amino-1-(2-bromo-3-fluorophenyl)propan-1-ol
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