2D Chemical StructureDatabase ID 652104
No renderable structure data available
SMILES
CCNC1=NC(=NC(=N1)N(C)N2C=NN=C2)NCCStructure data verified · Database ID 652104
Chemical Intermediate
4-N,6-N-diethyl-2-N-methyl-2-N-(1,2,4-triazol-4-yl)-1,3,5-triazine-2,4,6-triamine
CAS 132038-84-7Product ID 142842
| Intermediates | 4-N,6-N-diethyl-2-N-methyl-2-N-(1,2,4-triazol-4-yl)-1,3,5-triazine-2,4,6-triamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 132038-84-7 |
| Database ID | 652104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-N,6-N-diethyl-2-N-methyl-2-N-(1,2,4-triazol-4-yl)-1,3,5-triazine-2,4,6-triamine
4-N,6-N-diethyl-2-N-methyl-2-N-(1,2,4-triazol-4-yl)-1,3,5-triazine-2,4,6-triamine (CAS 132038-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132038-84-7
Database ID652104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 652104
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)N(C)N2C=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 132038-84-74-N,6-N-diethyl-2-N-methyl-2-N-(1,2,4-triazol-4-yl)-1,3,5-triazine-2,4,6-triamine
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