2D Chemical StructureDatabase ID 63385979
No renderable structure data available
SMILES
CC(C)(C)C1CC2=C(C=CC(=C2)F)NC1Structure data verified · Database ID 63385979
Chemical Intermediate
3-tert-butyl-6-fluoro-1,2,3,4-tetrahydroquinoline
CAS 1341670-43-6Product ID 151877
| Intermediates | 3-tert-butyl-6-fluoro-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341670-43-6 |
| Database ID | 63385979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-tert-butyl-6-fluoro-1,2,3,4-tetrahydroquinoline
3-tert-butyl-6-fluoro-1,2,3,4-tetrahydroquinoline (CAS 1341670-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341670-43-6
Database ID63385979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63385979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1CC2=C(C=CC(=C2)F)NC1
- 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 1341670-43-63-tert-butyl-6-fluoro-1,2,3,4-tetrahydroquinoline
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