2D Chemical StructureDatabase ID 89706468
No renderable structure data available
SMILES
CC(C)NC1=NC(=NC(=N1)NC2=CC=CC=C2O)C3=CC=CC=C3Structure data verified · Database ID 89706468
Chemical Intermediate
2-[[4-phenyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]phenol
CAS 1446501-08-1Product ID 682056
| Intermediates | 2-[[4-phenyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1446501-08-1 |
| Database ID | 89706468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-phenyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]phenol
2-[[4-phenyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]phenol (CAS 1446501-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1446501-08-1
Database ID89706468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89706468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC1=NC(=NC(=N1)NC2=CC=CC=C2O)C3=CC=CC=C3
- 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 1446501-08-12-[[4-phenyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]phenol
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