2D Chemical StructureDatabase ID 25220465
No renderable structure data available
SMILES
CC(C)OC1=NC(=NC(=N1)N)C2=CC=CC=C2Structure data verified · Database ID 25220465
Chemical Intermediate
4-phenyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CAS 400839-36-3Product ID 413333
| Intermediates | 4-phenyl-6-propan-2-yloxy-1,3,5-triazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 400839-36-3 |
| Database ID | 25220465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
4-phenyl-6-propan-2-yloxy-1,3,5-triazin-2-amine (CAS 400839-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number400839-36-3
Database ID25220465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25220465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=NC(=NC(=N1)N)C2=CC=CC=C2
- 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 400839-36-34-phenyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
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