2D Chemical StructureDatabase ID 3621511
No renderable structure data available
SMILES
BrC1=CC(=CC=C1C1=CC=C(C=C1Br)N)NStructure data verified · Database ID 3621511
Chemical Intermediate
4,4'-DiaMino-2,2'-dibroMobiphenyl
CAS 84530-60-9Product ID 770241
| Intermediates | 4,4'-DiaMino-2,2'-dibroMobiphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 84530-60-9 |
| Database ID | 3621511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4'-DiaMino-2,2'-dibroMobiphenyl
4,4'-DiaMino-2,2'-dibroMobiphenyl (CAS 84530-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84530-60-9
Database ID3621511
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3621511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC(=CC=C1C1=CC=C(C=C1Br)N)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 84530-60-94,4'-DiaMino-2,2'-dibroMobiphenyl
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