2D Chemical StructureDatabase ID 62501124
No renderable structure data available
SMILES
C1CCC(C1)C(C2=CC=CC=C2F)NStructure data verified · Database ID 62501124
Chemical Intermediate
cyclopentyl-(2-fluorophenyl)methanamine
CAS 1226407-92-6Product ID 96161
| Intermediates | cyclopentyl-(2-fluorophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1226407-92-6 |
| Database ID | 62501124 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl-(2-fluorophenyl)methanamine
cyclopentyl-(2-fluorophenyl)methanamine (CAS 1226407-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1226407-92-6
Database ID62501124
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62501124
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=C2F)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 1226407-92-6cyclopentyl-(2-fluorophenyl)methanamine
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