2D Chemical StructureDatabase ID 11264351
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C(C(F)(F)F)NStructure data verified · Database ID 11264351
Chemical Intermediate
2,2,2-trifluoro-1-(1H-indol-3-yl)ethanamine
CAS 126954-11-8Product ID 126214
| Intermediates | 2,2,2-trifluoro-1-(1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 126954-11-8 |
| Database ID | 11264351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trifluoro-1-(1H-indol-3-yl)ethanamine
2,2,2-trifluoro-1-(1H-indol-3-yl)ethanamine (CAS 126954-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126954-11-8
Database ID11264351
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11264351
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C(C(F)(F)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 126954-11-82,2,2-trifluoro-1-(1H-indol-3-yl)ethanamine
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