2D Chemical StructureDatabase ID 17806
No renderable structure data available
SMILES
CCN(CC)C1=NC(=NC(=N1)N(CC)CC)N(CC)CCStructure data verified · Database ID 17806
Chemical Intermediate
2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine
CAS 2827-49-8Product ID 363503
| Intermediates | 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2827-49-8 |
| Database ID | 17806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine
2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine (CAS 2827-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2827-49-8
Database ID17806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C1=NC(=NC(=N1)N(CC)CC)N(CC)CC
- 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 2827-49-82-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine
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