2D Chemical StructureDatabase ID 2357152
No renderable structure data available
SMILES
CCCCN1C(=CC(=O)N(C1=O)C)NStructure data verified · Database ID 2357152
Chemical Intermediate
6-amino-1-butyl-3-methylpyrimidine-2,4-dione
CAS 53681-50-8Product ID 447771
| Intermediates | 6-amino-1-butyl-3-methylpyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 53681-50-8 |
| Database ID | 2357152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-1-butyl-3-methylpyrimidine-2,4-dione
6-amino-1-butyl-3-methylpyrimidine-2,4-dione (CAS 53681-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53681-50-8
Database ID2357152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2357152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C(=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 53681-50-86-amino-1-butyl-3-methylpyrimidine-2,4-dione
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