2D Chemical StructureDatabase ID 49846599
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Cl)N=C(C=C2)NC3=CC=C(C=C3)OC(F)(F)FStructure data verified · Database ID 49846599
Chemical Intermediate
8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine
CAS 1258453-75-6Product ID 729634
| Intermediates | 8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258453-75-6 |
| Database ID | 49846599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine
8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine (CAS 1258453-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258453-75-6
Database ID49846599
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49846599
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(=C1)Cl)N=C(C=C2)NC3=CC=C(C=C3)OC(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 1258453-75-68-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine
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