2D Chemical StructureDatabase ID 1515256
No renderable structure data available
SMILES
N1C(C2C=CC(=CC=2)N)=NC(C2C=CC(=CC=2)N)=NC=1C1C=CC(=CC=1)NStructure data verified · Database ID 1515256
Chemical Intermediate
2,4,6-TRIS(4-AMINOPHENYL)-1,3,5-TRIAZINE
CAS 14544-47-9Product ID 766009
| Intermediates | 2,4,6-TRIS(4-AMINOPHENYL)-1,3,5-TRIAZINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 14544-47-9 |
| Database ID | 1515256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-TRIS(4-AMINOPHENYL)-1,3,5-TRIAZINE
2,4,6-TRIS(4-AMINOPHENYL)-1,3,5-TRIAZINE (CAS 14544-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14544-47-9
Database ID1515256
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1515256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1C(C2C=CC(=CC=2)N)=NC(C2C=CC(=CC=2)N)=NC=1C1C=CC(=CC=1)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 14544-47-92,4,6-TRIS(4-AMINOPHENYL)-1,3,5-TRIAZINE
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