2D Chemical StructureDatabase ID 57572826
No renderable structure data available
SMILES
C1CC2=C([C@H]1N)C(=CC=C2)FStructure data verified · Database ID 57572826
Chemical Intermediate
(1S)-7-fluoro-2,3-dihydro-1H-inden-1-amine
CAS 1113025-33-4Product ID 43889
| Intermediates | (1S)-7-fluoro-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1113025-33-4 |
| Database ID | 57572826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-7-fluoro-2,3-dihydro-1H-inden-1-amine
(1S)-7-fluoro-2,3-dihydro-1H-inden-1-amine (CAS 1113025-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1113025-33-4
Database ID57572826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57572826
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 1113025-33-4(1S)-7-fluoro-2,3-dihydro-1H-inden-1-amine
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