2D Chemical StructureDatabase ID 28373918
No renderable structure data available
SMILES
C1CC2=C([C@@H]1N)C=CC(=C2)FStructure data verified · Database ID 28373918
Chemical Intermediate
(1R)-5-fluoro-2,3-dihydro-1H-inden-1-amine
CAS 864268-27-9Product ID 540335
| Intermediates | (1R)-5-fluoro-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 864268-27-9 |
| Database ID | 28373918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-5-fluoro-2,3-dihydro-1H-inden-1-amine
(1R)-5-fluoro-2,3-dihydro-1H-inden-1-amine (CAS 864268-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864268-27-9
Database ID28373918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28373918
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
- 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 864268-27-9(1R)-5-fluoro-2,3-dihydro-1H-inden-1-amine
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