2D Chemical StructureDatabase ID 28566380
No renderable structure data available
SMILES
C1CCC(C1)NCC2=C(C=C(C=C2)F)BrStructure data verified · Database ID 28566380
Chemical Intermediate
N-[(2-bromo-4-fluorophenyl)methyl]cyclopentanamine
CAS 1020977-94-9Product ID 14864
| Intermediates | N-[(2-bromo-4-fluorophenyl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020977-94-9 |
| Database ID | 28566380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-bromo-4-fluorophenyl)methyl]cyclopentanamine
N-[(2-bromo-4-fluorophenyl)methyl]cyclopentanamine (CAS 1020977-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020977-94-9
Database ID28566380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28566380
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=C(C=C2)F)Br
- 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 1020977-94-9N-[(2-bromo-4-fluorophenyl)methyl]cyclopentanamine
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