2D Chemical StructureDatabase ID 82021345
No renderable structure data available
SMILES
CC(CCC1=CNC2=C1C=C(C=C2)F)NStructure data verified · Database ID 82021345
Chemical Intermediate
4-(5-fluoro-1H-indol-3-yl)butan-2-amine
CAS 1018636-97-9Product ID 12008
| Intermediates | 4-(5-fluoro-1H-indol-3-yl)butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018636-97-9 |
| Database ID | 82021345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-fluoro-1H-indol-3-yl)butan-2-amine
4-(5-fluoro-1H-indol-3-yl)butan-2-amine (CAS 1018636-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018636-97-9
Database ID82021345
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82021345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(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 1018636-97-94-(5-fluoro-1H-indol-3-yl)butan-2-amine
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