2D Chemical StructureDatabase ID 7589453
No renderable structure data available
SMILES
CCNC1=NC(=NC(=N1)NC(C)(C)C)NCCStructure data verified · Database ID 7589453
Chemical Intermediate
2-N-tert-butyl-4-N,6-N-diethyl-1,3,5-triazine-2,4,6-triamine
CAS 35651-07-1Product ID 398192
| Intermediates | 2-N-tert-butyl-4-N,6-N-diethyl-1,3,5-triazine-2,4,6-triamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 35651-07-1 |
| Database ID | 7589453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-N-tert-butyl-4-N,6-N-diethyl-1,3,5-triazine-2,4,6-triamine
2-N-tert-butyl-4-N,6-N-diethyl-1,3,5-triazine-2,4,6-triamine (CAS 35651-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35651-07-1
Database ID7589453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7589453
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)NC(C)(C)C)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 35651-07-12-N-tert-butyl-4-N,6-N-diethyl-1,3,5-triazine-2,4,6-triamine
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