2D Chemical StructureDatabase ID 82460933
No renderable structure data available
SMILES
CCC1=CC(=NC(=N1)NC)ClStructure data verified · Database ID 82460933
Chemical Intermediate
4-chloro-6-ethyl-N-methylpyrimidin-2-amine
CAS 874494-59-4Product ID 546213
| Intermediates | 4-chloro-6-ethyl-N-methylpyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 874494-59-4 |
| Database ID | 82460933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-ethyl-N-methylpyrimidin-2-amine
4-chloro-6-ethyl-N-methylpyrimidin-2-amine (CAS 874494-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874494-59-4
Database ID82460933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82460933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=NC(=N1)NC)Cl
- 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 874494-59-44-chloro-6-ethyl-N-methylpyrimidin-2-amine
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