2D Chemical StructureDatabase ID 33443
No renderable structure data available
SMILES
CCC(C)NC1=NC(=NC(=N1)NCC)OCStructure data verified · Database ID 33443
Chemical Intermediate
2-N-butan-2-yl-4-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine
CAS 26259-45-0Product ID 358320
| Intermediates | 2-N-butan-2-yl-4-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 26259-45-0 |
| Database ID | 33443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-N-butan-2-yl-4-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine
2-N-butan-2-yl-4-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine (CAS 26259-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26259-45-0
Database ID33443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC1=NC(=NC(=N1)NCC)OC
- 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 26259-45-02-N-butan-2-yl-4-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine
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