2D Chemical StructureDatabase ID 5726593
No renderable structure data available
SMILES
CCCCC1=CC=C(C=C1)N/C(=N/C2=NC(=CC(=N2)C)C)/NStructure data verified · Database ID 5726593
Chemical Intermediate
1-(4-butylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine
CAS 332073-85-5Product ID 385167
| Intermediates | 1-(4-butylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 332073-85-5 |
| Database ID | 5726593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-butylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine
1-(4-butylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine (CAS 332073-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332073-85-5
Database ID5726593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5726593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=CC=C(C=C1)N/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 332073-85-51-(4-butylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine
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