2D Chemical StructureDatabase ID 699829
No renderable structure data available
SMILES
CCCN1C2=C(N=C1NCC)N(C(=O)N(C2=O)C)CStructure data verified · Database ID 699829
Chemical Intermediate
8-(ethylamino)-1,3-dimethyl-7-propylpurine-2,6-dione
CAS 505081-19-6Product ID 438228
| Intermediates | 8-(ethylamino)-1,3-dimethyl-7-propylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 505081-19-6 |
| Database ID | 699829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(ethylamino)-1,3-dimethyl-7-propylpurine-2,6-dione
8-(ethylamino)-1,3-dimethyl-7-propylpurine-2,6-dione (CAS 505081-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number505081-19-6
Database ID699829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 699829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=C(N=C1NCC)N(C(=O)N(C2=O)C)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 505081-19-68-(ethylamino)-1,3-dimethyl-7-propylpurine-2,6-dione
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