2D Chemical StructureDatabase ID 118990959
No renderable structure data available
SMILES
C1=CC(=C(C(=C1F)CN)Br)BrStructure data verified · Database ID 118990959
Chemical Intermediate
(2,3-dibromo-6-fluorophenyl)methanamine
CAS 1807032-95-6Product ID 278341
| Intermediates | (2,3-dibromo-6-fluorophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807032-95-6 |
| Database ID | 118990959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,3-dibromo-6-fluorophenyl)methanamine
(2,3-dibromo-6-fluorophenyl)methanamine (CAS 1807032-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807032-95-6
Database ID118990959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118990959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1F)CN)Br)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 1807032-95-6(2,3-dibromo-6-fluorophenyl)methanamine
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