2D Chemical StructureDatabase ID 131120185
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Br)[C@@H](CCO)N)FStructure data verified · Database ID 131120185
Chemical Intermediate
(3R)-3-amino-3-(2-bromo-6-fluorophenyl)propan-1-ol
CAS 1270282-70-6Product ID 126914
| Intermediates | (3R)-3-amino-3-(2-bromo-6-fluorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270282-70-6 |
| Database ID | 131120185 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-amino-3-(2-bromo-6-fluorophenyl)propan-1-ol
(3R)-3-amino-3-(2-bromo-6-fluorophenyl)propan-1-ol (CAS 1270282-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270282-70-6
Database ID131120185
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131120185
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)Br)[C@@H](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 1270282-70-6(3R)-3-amino-3-(2-bromo-6-fluorophenyl)propan-1-ol
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