2D Chemical StructureDatabase ID 28806553
No renderable structure data available
SMILES
C[C@@H](CCC1=CNC2=C1C=C(C=C2)F)NStructure data verified · Database ID 28806553
Chemical Intermediate
(2S)-4-(5-fluoro-1H-indol-3-yl)butan-2-amine
CAS 2092587-58-9Product ID 328924
| Intermediates | (2S)-4-(5-fluoro-1H-indol-3-yl)butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092587-58-9 |
| Database ID | 28806553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-4-(5-fluoro-1H-indol-3-yl)butan-2-amine
(2S)-4-(5-fluoro-1H-indol-3-yl)butan-2-amine (CAS 2092587-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092587-58-9
Database ID28806553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28806553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CCC1=CNC2=C1C=C(C=C2)F)N
- 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 2092587-58-9(2S)-4-(5-fluoro-1H-indol-3-yl)butan-2-amine
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