2D Chemical StructureDatabase ID 56826397
No renderable structure data available
SMILES
CCC(C)(C1=NC=CC(=O)N1)NStructure data verified · Database ID 56826397
Chemical Intermediate
2-(2-aminobutan-2-yl)-1H-pyrimidin-6-one
CAS 1343676-80-1Product ID 154205
| Intermediates | 2-(2-aminobutan-2-yl)-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343676-80-1 |
| Database ID | 56826397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-aminobutan-2-yl)-1H-pyrimidin-6-one
2-(2-aminobutan-2-yl)-1H-pyrimidin-6-one (CAS 1343676-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343676-80-1
Database ID56826397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56826397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C1=NC=CC(=O)N1)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 1343676-80-12-(2-aminobutan-2-yl)-1H-pyrimidin-6-one
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