2D Chemical StructureDatabase ID 3124455
No renderable structure data available
SMILES
CC1=CC(=NC(=N1)N=C(N)NC2=CC=CC(=C2)N)CStructure data verified · Database ID 3124455
Chemical Intermediate
1-(3-aminophenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine
CAS 352657-48-8Product ID 396541
| Intermediates | 1-(3-aminophenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 352657-48-8 |
| Database ID | 3124455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-aminophenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine
1-(3-aminophenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine (CAS 352657-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352657-48-8
Database ID3124455
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3124455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC(=N1)N=C(N)NC2=CC=CC(=C2)N)C
- 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 352657-48-81-(3-aminophenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine
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