2D Chemical StructureDatabase ID 5728993
No renderable structure data available
SMILES
CCC1=CC=CC=C1N/C(=N/C2=NC(=CC(=N2)C)C)/NStructure data verified · Database ID 5728993
Chemical Intermediate
2-(4,6-dimethylpyrimidin-2-yl)-1-(2-ethylphenyl)guanidine
CAS 332938-09-7Product ID 385756
| Intermediates | 2-(4,6-dimethylpyrimidin-2-yl)-1-(2-ethylphenyl)guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 332938-09-7 |
| Database ID | 5728993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,6-dimethylpyrimidin-2-yl)-1-(2-ethylphenyl)guanidine
2-(4,6-dimethylpyrimidin-2-yl)-1-(2-ethylphenyl)guanidine (CAS 332938-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332938-09-7
Database ID5728993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5728993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=CC=C1N/C(=N/C2=NC(=CC(=N2)C)C)/N
- 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 332938-09-72-(4,6-dimethylpyrimidin-2-yl)-1-(2-ethylphenyl)guanidine
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