2D Chemical StructureDatabase ID 65815109
No renderable structure data available
SMILES
C1CC1CC(C2=CC(=CC(=C2)Br)F)NStructure data verified · Database ID 65815109
Chemical Intermediate
1-(3-bromo-5-fluorophenyl)-2-cyclopropylethanamine
CAS 1270355-54-8Product ID 127056
| Intermediates | 1-(3-bromo-5-fluorophenyl)-2-cyclopropylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270355-54-8 |
| Database ID | 65815109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromo-5-fluorophenyl)-2-cyclopropylethanamine
1-(3-bromo-5-fluorophenyl)-2-cyclopropylethanamine (CAS 1270355-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270355-54-8
Database ID65815109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65815109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CC(C2=CC(=CC(=C2)Br)F)N
- 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 1270355-54-81-(3-bromo-5-fluorophenyl)-2-cyclopropylethanamine
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