2D Chemical StructureDatabase ID 19955861
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3N)C=C2Structure data verified · Database ID 19955861
Chemical Intermediate
2-phenylquinolin-8-amine
CAS 116529-78-3Product ID 59903
| Intermediates | 2-phenylquinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 116529-78-3 |
| Database ID | 19955861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenylquinolin-8-amine
2-phenylquinolin-8-amine (CAS 116529-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116529-78-3
Database ID19955861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19955861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC3=C(C=CC=C3N)C=C2
- 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 116529-78-32-phenylquinolin-8-amine
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