2D Chemical StructureDatabase ID 104563
No renderable structure data available
SMILES
CCCN1C(=CC(=O)N(C1=O)C)NStructure data verified · Database ID 104563
Chemical Intermediate
6-amino-3-methyl-1-propylpyrimidine-2,4-dione
CAS 53681-48-4Product ID 447769
| Intermediates | 6-amino-3-methyl-1-propylpyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 53681-48-4 |
| Database ID | 104563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-3-methyl-1-propylpyrimidine-2,4-dione
6-amino-3-methyl-1-propylpyrimidine-2,4-dione (CAS 53681-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53681-48-4
Database ID104563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C(=CC(=O)N(C1=O)C)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 53681-48-46-amino-3-methyl-1-propylpyrimidine-2,4-dione
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