2D Chemical StructureDatabase ID 60197033
No renderable structure data available
SMILES
N(C1C=CC(N2C=NC=C2)=CC=1)(C1C=CC(N2C=NC=C2)=CC=1)C1C=CC(N2C=NC=C2)=CC=1Structure data verified · Database ID 60197033
Chemical Intermediate
Tris[4-(1H-imidazol-1-yl)-phenyl]amine
CAS 1258947-79-3Product ID 770389
| Intermediates | Tris[4-(1H-imidazol-1-yl)-phenyl]amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258947-79-3 |
| Database ID | 60197033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tris[4-(1H-imidazol-1-yl)-phenyl]amine
Tris[4-(1H-imidazol-1-yl)-phenyl]amine (CAS 1258947-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258947-79-3
Database ID60197033
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60197033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N(C1C=CC(N2C=NC=C2)=CC=1)(C1C=CC(N2C=NC=C2)=CC=1)C1C=CC(N2C=NC=C2)=CC=1
- 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 1258947-79-3Tris[4-(1H-imidazol-1-yl)-phenyl]amine
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