2D Chemical StructureDatabase ID 83720853
No renderable structure data available
SMILES
C1CC1(CN)C2=CC(=CC(=C2)Br)FStructure data verified · Database ID 83720853
Chemical Intermediate
[1-(3-bromo-5-fluorophenyl)cyclopropyl]methanamine
CAS 1498996-76-1Product ID 743497
| Intermediates | [1-(3-bromo-5-fluorophenyl)cyclopropyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1498996-76-1 |
| Database ID | 83720853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(3-bromo-5-fluorophenyl)cyclopropyl]methanamine
[1-(3-bromo-5-fluorophenyl)cyclopropyl]methanamine (CAS 1498996-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1498996-76-1
Database ID83720853
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83720853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(CN)C2=CC(=CC(=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 1498996-76-1[1-(3-bromo-5-fluorophenyl)cyclopropyl]methanamine
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