2D Chemical StructureDatabase ID 694459
No renderable structure data available
SMILES
CCCN1C2=C(N=C1NCCN(C)C)N(C(=O)NC2=O)CStructure data verified · Database ID 694459
Chemical Intermediate
8-[2-(dimethylamino)ethylamino]-3-methyl-7-propylpurine-2,6-dione
CAS 333752-05-9Product ID 386222
| Intermediates | 8-[2-(dimethylamino)ethylamino]-3-methyl-7-propylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 333752-05-9 |
| Database ID | 694459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[2-(dimethylamino)ethylamino]-3-methyl-7-propylpurine-2,6-dione
8-[2-(dimethylamino)ethylamino]-3-methyl-7-propylpurine-2,6-dione (CAS 333752-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number333752-05-9
Database ID694459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 694459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=C(N=C1NCCN(C)C)N(C(=O)NC2=O)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 333752-05-98-[2-(dimethylamino)ethylamino]-3-methyl-7-propylpurine-2,6-dione
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