2D Chemical StructureDatabase ID 53349634
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCC1=C(C=C(C=C1)F)BrStructure data verified · Database ID 53349634
Chemical Intermediate
2-Bromo-4-fluoro-n-boc-benzylamine
CAS 1293323-82-6Product ID 743107
| Intermediates | 2-Bromo-4-fluoro-n-boc-benzylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1293323-82-6 |
| Database ID | 53349634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Bromo-4-fluoro-n-boc-benzylamine
2-Bromo-4-fluoro-n-boc-benzylamine (CAS 1293323-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1293323-82-6
Database ID53349634
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53349634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NCC1=C(C=C(C=C1)F)Br
- 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 1293323-82-62-Bromo-4-fluoro-n-boc-benzylamine
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