2D Chemical StructureDatabase ID 28806549
No renderable structure data available
SMILES
C[C@@H](CCC1=CNC2=C1C(=CC=C2)F)NStructure data verified · Database ID 28806549
Chemical Intermediate
(2S)-4-(4-fluoro-1H-indol-3-yl)butan-2-amine
CAS 2091299-43-1Product ID 328115
| Intermediates | (2S)-4-(4-fluoro-1H-indol-3-yl)butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2091299-43-1 |
| Database ID | 28806549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-4-(4-fluoro-1H-indol-3-yl)butan-2-amine
(2S)-4-(4-fluoro-1H-indol-3-yl)butan-2-amine (CAS 2091299-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2091299-43-1
Database ID28806549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28806549
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(=CC=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 2091299-43-1(2S)-4-(4-fluoro-1H-indol-3-yl)butan-2-amine
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