2D Chemical StructureDatabase ID 19709839
No renderable structure data available
SMILES
C1CCC(C1)(C2=CC=C(C=C2)F)NStructure data verified · Database ID 19709839
Chemical Intermediate
1-(4-fluorophenyl)cyclopentan-1-amine
CAS 160001-92-3Product ID 238433
| Intermediates | 1-(4-fluorophenyl)cyclopentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 160001-92-3 |
| Database ID | 19709839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluorophenyl)cyclopentan-1-amine
1-(4-fluorophenyl)cyclopentan-1-amine (CAS 160001-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160001-92-3
Database ID19709839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19709839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C2=CC=C(C=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 160001-92-31-(4-fluorophenyl)cyclopentan-1-amine
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