2D Chemical StructureDatabase ID 58808079
No renderable structure data available
SMILES
CC1CCC2=C(N1)C(=CC(=C2)F)NStructure data verified · Database ID 58808079
Chemical Intermediate
6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-8-amine
CAS 1202181-14-3Product ID 78018
| Intermediates | 6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1202181-14-3 |
| Database ID | 58808079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-8-amine
6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-8-amine (CAS 1202181-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1202181-14-3
Database ID58808079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58808079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(N1)C(=CC(=C2)F)N
- 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 1202181-14-36-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-8-amine
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