2D Chemical StructureDatabase ID 112693467
No renderable structure data available
SMILES
C=CCC(C1=C(C=CC(=C1)Br)F)NStructure data verified · Database ID 112693467
Chemical Intermediate
1-(5-bromo-2-fluorophenyl)but-3-en-1-amine
CAS 1270540-13-0Product ID 127637
| Intermediates | 1-(5-bromo-2-fluorophenyl)but-3-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270540-13-0 |
| Database ID | 112693467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-2-fluorophenyl)but-3-en-1-amine
1-(5-bromo-2-fluorophenyl)but-3-en-1-amine (CAS 1270540-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270540-13-0
Database ID112693467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112693467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(C1=C(C=CC(=C1)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 1270540-13-01-(5-bromo-2-fluorophenyl)but-3-en-1-amine
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