2D Chemical StructureDatabase ID 80083
No renderable structure data available
SMILES
C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)NStructure data verified · Database ID 80083
Chemical Intermediate
Tris(4-aminophenyl)amine
CAS 5981-09-9Product ID 750772
| Intermediates | Tris(4-aminophenyl)amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5981-09-9 |
| Database ID | 80083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tris(4-aminophenyl)amine
Tris(4-aminophenyl)amine (CAS 5981-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5981-09-9
Database ID80083
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80083
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)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)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 5981-09-9Tris(4-aminophenyl)amine
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