2D Chemical StructureDatabase ID 68157590
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2NC1)N)FStructure data verified · Database ID 68157590
Chemical Intermediate
5-fluoro-1,2,3,4-tetrahydroquinolin-8-amine
CAS 1393179-55-9Product ID 182814
| Intermediates | 5-fluoro-1,2,3,4-tetrahydroquinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1393179-55-9 |
| Database ID | 68157590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-fluoro-1,2,3,4-tetrahydroquinolin-8-amine
5-fluoro-1,2,3,4-tetrahydroquinolin-8-amine (CAS 1393179-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1393179-55-9
Database ID68157590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68157590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2NC1)N)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 1393179-55-95-fluoro-1,2,3,4-tetrahydroquinolin-8-amine
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