2D Chemical StructureDatabase ID 726945
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N(C)CC3=CC=CC=C3Structure data verified · Database ID 726945
Chemical Intermediate
8-[benzyl(methyl)amino]-1,3-dimethyl-7H-purine-2,6-dione
CAS 40799-92-6Product ID 416061
| Intermediates | 8-[benzyl(methyl)amino]-1,3-dimethyl-7H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 40799-92-6 |
| Database ID | 726945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[benzyl(methyl)amino]-1,3-dimethyl-7H-purine-2,6-dione
8-[benzyl(methyl)amino]-1,3-dimethyl-7H-purine-2,6-dione (CAS 40799-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40799-92-6
Database ID726945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 726945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N(C)CC3=CC=CC=C3
- 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 40799-92-68-[benzyl(methyl)amino]-1,3-dimethyl-7H-purine-2,6-dione
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