2D Chemical StructureDatabase ID 820236
No renderable structure data available
SMILES
CCC1=C(C(=NC(=N1)N)Cl)CStructure data verified · Database ID 820236
Chemical Intermediate
4-chloro-6-ethyl-5-methylpyrimidin-2-amine
CAS 162272-58-4Product ID 243168
| Intermediates | 4-chloro-6-ethyl-5-methylpyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 162272-58-4 |
| Database ID | 820236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-ethyl-5-methylpyrimidin-2-amine
4-chloro-6-ethyl-5-methylpyrimidin-2-amine (CAS 162272-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162272-58-4
Database ID820236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 820236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=NC(=N1)N)Cl)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 162272-58-44-chloro-6-ethyl-5-methylpyrimidin-2-amine
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