2D Chemical StructureDatabase ID 43242802
No renderable structure data available
SMILES
C1CCC(C1)NCC2=C(C=C(C=C2)Br)FStructure data verified · Database ID 43242802
Chemical Intermediate
N-[(4-bromo-2-fluorophenyl)methyl]cyclopentanamine
CAS 1099640-82-0Product ID 41099
| Intermediates | N-[(4-bromo-2-fluorophenyl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1099640-82-0 |
| Database ID | 43242802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-bromo-2-fluorophenyl)methyl]cyclopentanamine
N-[(4-bromo-2-fluorophenyl)methyl]cyclopentanamine (CAS 1099640-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1099640-82-0
Database ID43242802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43242802
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)Br)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 1099640-82-0N-[(4-bromo-2-fluorophenyl)methyl]cyclopentanamine
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