2D Chemical StructureDatabase ID 54594245
No renderable structure data available
SMILES
C1CNC2=C(C1N)C=CC(=C2)FStructure data verified · Database ID 54594245
Chemical Intermediate
7-fluoro-1,2,3,4-tetrahydroquinolin-4-amine
CAS 1315369-06-2Product ID 141827
| Intermediates | 7-fluoro-1,2,3,4-tetrahydroquinolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1315369-06-2 |
| Database ID | 54594245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-1,2,3,4-tetrahydroquinolin-4-amine
7-fluoro-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1315369-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1315369-06-2
Database ID54594245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(C1N)C=CC(=C2)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 1315369-06-27-fluoro-1,2,3,4-tetrahydroquinolin-4-amine
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