2D Chemical StructureDatabase ID 92135025
No renderable structure data available
SMILES
C1CC2=C([C@@H]1N)C=CC(=C2F)BrStructure data verified · Database ID 92135025
Chemical Intermediate
(1R)-5-bromo-4-fluoro-2,3-dihydro-1H-inden-1-amine
CAS 1259617-09-8Product ID 117558
| Intermediates | (1R)-5-bromo-4-fluoro-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1259617-09-8 |
| Database ID | 92135025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-5-bromo-4-fluoro-2,3-dihydro-1H-inden-1-amine
(1R)-5-bromo-4-fluoro-2,3-dihydro-1H-inden-1-amine (CAS 1259617-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1259617-09-8
Database ID92135025
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92135025
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C([C@@H]1N)C=CC(=C2F)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 1259617-09-8(1R)-5-bromo-4-fluoro-2,3-dihydro-1H-inden-1-amine
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