2D Chemical StructureDatabase ID 3805438
No renderable structure data available
SMILES
CCOC1=CC(=NC(=N1)N)ClStructure data verified · Database ID 3805438
Chemical Intermediate
4-chloro-6-ethoxypyrimidin-2-amine
CAS 89784-02-1Product ID 562019
| Intermediates | 4-chloro-6-ethoxypyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89784-02-1 |
| Database ID | 3805438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-ethoxypyrimidin-2-amine
4-chloro-6-ethoxypyrimidin-2-amine (CAS 89784-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89784-02-1
Database ID3805438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3805438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC(=NC(=N1)N)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 89784-02-14-chloro-6-ethoxypyrimidin-2-amine
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