2D Chemical StructureDatabase ID 23292941
No renderable structure data available
SMILES
CCCCNC1=NC(=NC(=N1)N)C2=CC=CC=C2Structure data verified · Database ID 23292941
Chemical Intermediate
2-N-butyl-6-phenyl-1,3,5-triazine-2,4-diamine
CAS 17654-52-3Product ID 263641
| Intermediates | 2-N-butyl-6-phenyl-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 17654-52-3 |
| Database ID | 23292941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-N-butyl-6-phenyl-1,3,5-triazine-2,4-diamine
2-N-butyl-6-phenyl-1,3,5-triazine-2,4-diamine (CAS 17654-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17654-52-3
Database ID23292941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23292941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC1=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 17654-52-32-N-butyl-6-phenyl-1,3,5-triazine-2,4-diamine
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