2D Chemical StructureDatabase ID 2123
No renderable structure data available
SMILES
CN(C)C1=NC(=NC(=N1)N(C)C)N(C)CStructure data verified · Database ID 2123
Chemical Intermediate
2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine
CAS 645-05-6Product ID 480279
| Intermediates | 2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 645-05-6 |
| Database ID | 2123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine
2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine (CAS 645-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number645-05-6
Database ID2123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=NC(=NC(=N1)N(C)C)N(C)C
- 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 645-05-62-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine
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