2D Chemical StructureDatabase ID 843776
No renderable structure data available
SMILES
CCNC1=NC(=NC(=N1)NN2C=NN=C2)NCCStructure data verified · Database ID 843776
Chemical Intermediate
4-N,6-N-diethyl-2-N-(1,2,4-triazol-4-yl)-1,3,5-triazine-2,4,6-triamine
CAS 132038-77-8Product ID 142839
| Intermediates | 4-N,6-N-diethyl-2-N-(1,2,4-triazol-4-yl)-1,3,5-triazine-2,4,6-triamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 132038-77-8 |
| Database ID | 843776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-N,6-N-diethyl-2-N-(1,2,4-triazol-4-yl)-1,3,5-triazine-2,4,6-triamine
4-N,6-N-diethyl-2-N-(1,2,4-triazol-4-yl)-1,3,5-triazine-2,4,6-triamine (CAS 132038-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132038-77-8
Database ID843776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 843776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC(=NC(=N1)NN2C=NN=C2)NCC
- 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 132038-77-84-N,6-N-diethyl-2-N-(1,2,4-triazol-4-yl)-1,3,5-triazine-2,4,6-triamine
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