2D Chemical StructureDatabase ID 5726580
No renderable structure data available
SMILES
CCOC1=CC=CC=C1N/C(=N/C2=NC(=CC(=N2)C)C)/NStructure data verified · Database ID 5726580
Chemical Intermediate
2-(4,6-dimethylpyrimidin-2-yl)-1-(2-ethoxyphenyl)guanidine
CAS 351190-36-8Product ID 395546
| Intermediates | 2-(4,6-dimethylpyrimidin-2-yl)-1-(2-ethoxyphenyl)guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 351190-36-8 |
| Database ID | 5726580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,6-dimethylpyrimidin-2-yl)-1-(2-ethoxyphenyl)guanidine
2-(4,6-dimethylpyrimidin-2-yl)-1-(2-ethoxyphenyl)guanidine (CAS 351190-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351190-36-8
Database ID5726580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5726580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=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 351190-36-82-(4,6-dimethylpyrimidin-2-yl)-1-(2-ethoxyphenyl)guanidine
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