2D Chemical StructureDatabase ID 20509388
No renderable structure data available
SMILES
CCC1=C(C(=NC(=N1)N)N)OStructure data verified · Database ID 20509388
Chemical Intermediate
2,4-diamino-6-ethylpyrimidin-5-ol
CAS 83403-29-6Product ID 527295
| Intermediates | 2,4-diamino-6-ethylpyrimidin-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 83403-29-6 |
| Database ID | 20509388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-diamino-6-ethylpyrimidin-5-ol
2,4-diamino-6-ethylpyrimidin-5-ol (CAS 83403-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83403-29-6
Database ID20509388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20509388
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)N)O
- 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 83403-29-62,4-diamino-6-ethylpyrimidin-5-ol
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