2D Chemical StructureDatabase ID 56687990
No renderable structure data available
SMILES
C1CCC(CC1)NC2=NC(=NC(=N2)NC3=CC=CC=C3)NNStructure data verified · Database ID 56687990
Chemical Intermediate
2-N-cyclohexyl-6-hydrazinyl-4-N-phenyl-1,3,5-triazine-2,4-diamine
CAS 228574-92-3Product ID 345776
| Intermediates | 2-N-cyclohexyl-6-hydrazinyl-4-N-phenyl-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 228574-92-3 |
| Database ID | 56687990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-N-cyclohexyl-6-hydrazinyl-4-N-phenyl-1,3,5-triazine-2,4-diamine
2-N-cyclohexyl-6-hydrazinyl-4-N-phenyl-1,3,5-triazine-2,4-diamine (CAS 228574-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number228574-92-3
Database ID56687990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56687990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC2=NC(=NC(=N2)NC3=CC=CC=C3)NN
- 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 228574-92-32-N-cyclohexyl-6-hydrazinyl-4-N-phenyl-1,3,5-triazine-2,4-diamine
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