2D Chemical StructureDatabase ID 117110802
No renderable structure data available
SMILES
C(C1=C(C(=C(C(=C1F)F)Br)F)F)NStructure data verified · Database ID 117110802
Chemical Intermediate
(4-bromo-2,3,5,6-tetrafluorophenyl)methanamine
CAS 771580-37-1Product ID 514821
| Intermediates | (4-bromo-2,3,5,6-tetrafluorophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 771580-37-1 |
| Database ID | 117110802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-bromo-2,3,5,6-tetrafluorophenyl)methanamine
(4-bromo-2,3,5,6-tetrafluorophenyl)methanamine (CAS 771580-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number771580-37-1
Database ID117110802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117110802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C1=C(C(=C(C(=C1F)F)Br)F)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 771580-37-1(4-bromo-2,3,5,6-tetrafluorophenyl)methanamine
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