2D Chemical StructureDatabase ID 21071570
No renderable structure data available
SMILES
C1=C2C(=CNC2=C(C(=C1F)F)F)CCNStructure data verified · Database ID 21071570
Chemical Intermediate
2-(5,6,7-trifluoro-1H-indol-3-yl)ethanamine
CAS 467457-23-4Product ID 429344
| Intermediates | 2-(5,6,7-trifluoro-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 467457-23-4 |
| Database ID | 21071570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5,6,7-trifluoro-1H-indol-3-yl)ethanamine
2-(5,6,7-trifluoro-1H-indol-3-yl)ethanamine (CAS 467457-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number467457-23-4
Database ID21071570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21071570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CNC2=C(C(=C1F)F)F)CCN
- 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 467457-23-42-(5,6,7-trifluoro-1H-indol-3-yl)ethanamine
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