2D Chemical StructureDatabase ID 62550797
No renderable structure data available
SMILES
C1CC1NCCC2=C(C=C(C=C2)F)BrStructure data verified · Database ID 62550797
Chemical Intermediate
N-[2-(2-bromo-4-fluorophenyl)ethyl]cyclopropanamine
CAS 1249367-02-9Product ID 109536
| Intermediates | N-[2-(2-bromo-4-fluorophenyl)ethyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249367-02-9 |
| Database ID | 62550797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2-bromo-4-fluorophenyl)ethyl]cyclopropanamine
N-[2-(2-bromo-4-fluorophenyl)ethyl]cyclopropanamine (CAS 1249367-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249367-02-9
Database ID62550797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62550797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCCC2=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 1249367-02-9N-[2-(2-bromo-4-fluorophenyl)ethyl]cyclopropanamine
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