2D Chemical StructureDatabase ID 155903210
No renderable structure data available
SMILES
C1CC2=C([C@@H]1N)C(=CC(=C2)F)F.ClStructure data verified · Database ID 155903210
Chemical Intermediate
(1R)-5,7-difluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride
CAS 2682097-24-9Product ID 715687
| Intermediates | (1R)-5,7-difluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2682097-24-9 |
| Database ID | 155903210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-5,7-difluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride
(1R)-5,7-difluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride (CAS 2682097-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2682097-24-9
Database ID155903210
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155903210
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(=C2)F)F.Cl
- 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 2682097-24-9(1R)-5,7-difluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride
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