2D Chemical StructureDatabase ID 688471
No renderable structure data available
SMILES
C[C@H](CC1=CNC2=C1C=C(C=C2)F)NStructure data verified · Database ID 688471
Chemical Intermediate
(2R)-1-(5-fluoro-1H-indol-3-yl)propan-2-amine
CAS 1313013-12-5Product ID 139841
| Intermediates | (2R)-1-(5-fluoro-1H-indol-3-yl)propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1313013-12-5 |
| Database ID | 688471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-(5-fluoro-1H-indol-3-yl)propan-2-amine
(2R)-1-(5-fluoro-1H-indol-3-yl)propan-2-amine (CAS 1313013-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1313013-12-5
Database ID688471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CC1=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 1313013-12-5(2R)-1-(5-fluoro-1H-indol-3-yl)propan-2-amine
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