2D Chemical StructureDatabase ID 5009673
No renderable structure data available
SMILES
C1CCC(C1)NCC2=C(C=CC=C2Br)FStructure data verified · Database ID 5009673
Chemical Intermediate
N-[(2-bromo-6-fluorophenyl)methyl]cyclopentanamine
CAS 827328-91-6Product ID 525874
| Intermediates | N-[(2-bromo-6-fluorophenyl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 827328-91-6 |
| Database ID | 5009673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-bromo-6-fluorophenyl)methyl]cyclopentanamine
N-[(2-bromo-6-fluorophenyl)methyl]cyclopentanamine (CAS 827328-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number827328-91-6
Database ID5009673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5009673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC2=C(C=CC=C2Br)F
- 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 827328-91-6N-[(2-bromo-6-fluorophenyl)methyl]cyclopentanamine
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