2D Chemical StructureDatabase ID 4810
No renderable structure data available
SMILES
CC1=NC(=C(C(=N1)Cl)NC2=NCCN2)OCStructure data verified · Database ID 4810
Chemical Intermediate
4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine
CAS 75438-57-2Product ID 670621
| Intermediates | 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 75438-57-2 |
| Database ID | 4810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine
4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine (CAS 75438-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75438-57-2
Database ID4810
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(C(=N1)Cl)NC2=NCCN2)OC
- 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 75438-57-24-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine
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