2D Chemical StructureDatabase ID 79016514
No renderable structure data available
SMILES
CCCCC(C1=C(C=CC(=C1)Br)F)NStructure data verified · Database ID 79016514
Chemical Intermediate
1-(5-bromo-2-fluorophenyl)pentan-1-amine
CAS 1270545-98-6Product ID 127657
| Intermediates | 1-(5-bromo-2-fluorophenyl)pentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270545-98-6 |
| Database ID | 79016514 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-2-fluorophenyl)pentan-1-amine
1-(5-bromo-2-fluorophenyl)pentan-1-amine (CAS 1270545-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270545-98-6
Database ID79016514
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79016514
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(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 1270545-98-61-(5-bromo-2-fluorophenyl)pentan-1-amine
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