2D Chemical StructureDatabase ID 71695408
No renderable structure data available
SMILES
C1=CC2=C(C=C1N)C=C(N2)C(F)(F)FStructure data verified · Database ID 71695408
Chemical Intermediate
2-(trifluoromethyl)-1H-indol-5-amine
CAS 1205639-64-0Product ID 79474
| Intermediates | 2-(trifluoromethyl)-1H-indol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1205639-64-0 |
| Database ID | 71695408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(trifluoromethyl)-1H-indol-5-amine
2-(trifluoromethyl)-1H-indol-5-amine (CAS 1205639-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1205639-64-0
Database ID71695408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71695408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1N)C=C(N2)C(F)(F)F
- 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 1205639-64-02-(trifluoromethyl)-1H-indol-5-amine
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