2D Chemical StructureDatabase ID 9809282
No renderable structure data available
SMILES
C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)IStructure data verified · Database ID 9809282
Chemical Intermediate
Tris(4-iodophenyl)amine
CAS 4181-20-8Product ID 708452
| Intermediates | Tris(4-iodophenyl)amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4181-20-8 |
| Database ID | 9809282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tris(4-iodophenyl)amine
Tris(4-iodophenyl)amine (CAS 4181-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4181-20-8
Database ID9809282
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9809282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)I
- 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 4181-20-8Tris(4-iodophenyl)amine
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