2D Chemical StructureDatabase ID 145708531
No renderable structure data available
SMILES
CCCC[C@H](C1=C(C=CC(=C1)Br)F)NStructure data verified · Database ID 145708531
Chemical Intermediate
(1R)-1-(5-bromo-2-fluorophenyl)pentan-1-amine
CAS 1213352-62-5Product ID 85130
| Intermediates | (1R)-1-(5-bromo-2-fluorophenyl)pentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213352-62-5 |
| Database ID | 145708531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(5-bromo-2-fluorophenyl)pentan-1-amine
(1R)-1-(5-bromo-2-fluorophenyl)pentan-1-amine (CAS 1213352-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213352-62-5
Database ID145708531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145708531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[C@H](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 1213352-62-5(1R)-1-(5-bromo-2-fluorophenyl)pentan-1-amine
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