2D Chemical StructureDatabase ID 60818614
No renderable structure data available
SMILES
C1CCC(C1)C(C2=CC(=CC=C2)F)NStructure data verified · Database ID 60818614
Chemical Intermediate
cyclopentyl-(3-fluorophenyl)methanamine
CAS 1183979-95-4Product ID 68137
| Intermediates | cyclopentyl-(3-fluorophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183979-95-4 |
| Database ID | 60818614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl-(3-fluorophenyl)methanamine
cyclopentyl-(3-fluorophenyl)methanamine (CAS 1183979-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183979-95-4
Database ID60818614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60818614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(C2=CC(=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 1183979-95-4cyclopentyl-(3-fluorophenyl)methanamine
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