2D Chemical StructureDatabase ID 2392273
No renderable structure data available
SMILES
CCNC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)NStructure data verified · Database ID 2392273
Chemical Intermediate
6-amino-1-benzyl-5-(ethylamino)pyrimidine-2,4-dione
CAS 565193-15-9Product ID 456457
| Intermediates | 6-amino-1-benzyl-5-(ethylamino)pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 565193-15-9 |
| Database ID | 2392273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-1-benzyl-5-(ethylamino)pyrimidine-2,4-dione
6-amino-1-benzyl-5-(ethylamino)pyrimidine-2,4-dione (CAS 565193-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number565193-15-9
Database ID2392273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2392273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N
- 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 565193-15-96-amino-1-benzyl-5-(ethylamino)pyrimidine-2,4-dione
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