2D Chemical StructureDatabase ID 168476574
No renderable structure data available
SMILES
C1=CC2=CN=CC(=C2C=C1N)C(F)(F)FStructure data verified · Database ID 168476574
Chemical Intermediate
4-(trifluoromethyl)isoquinolin-6-amine
CAS 2378809-02-8Product ID 716652
| Intermediates | 4-(trifluoromethyl)isoquinolin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2378809-02-8 |
| Database ID | 168476574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(trifluoromethyl)isoquinolin-6-amine
4-(trifluoromethyl)isoquinolin-6-amine (CAS 2378809-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2378809-02-8
Database ID168476574
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168476574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=CN=CC(=C2C=C1N)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 2378809-02-84-(trifluoromethyl)isoquinolin-6-amine
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