2D Chemical StructureDatabase ID 40787229
No renderable structure data available
SMILES
C1C[C@@H](C2=C(C1)C=CC(=C2)F)NStructure data verified · Database ID 40787229
Chemical Intermediate
(1S)-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
CAS 462105-66-4Product ID 428714
| Intermediates | (1S)-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 462105-66-4 |
| Database ID | 40787229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
(1S)-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 462105-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number462105-66-4
Database ID40787229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40787229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H](C2=C(C1)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 462105-66-4(1S)-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
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