2D Chemical StructureDatabase ID 23270152
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C(=O)C)C3=CC=C(C=C3)C(=O)CStructure data verified · Database ID 23270152
Chemical Intermediate
Tris(4-acetylphenyl)amine
CAS 4181-21-9Product ID 743770
| Intermediates | Tris(4-acetylphenyl)amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4181-21-9 |
| Database ID | 23270152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tris(4-acetylphenyl)amine
Tris(4-acetylphenyl)amine (CAS 4181-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4181-21-9
Database ID23270152
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23270152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C(=O)C)C3=CC=C(C=C3)C(=O)C
- 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 4181-21-9Tris(4-acetylphenyl)amine
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