2D Chemical StructureDatabase ID 16786789
No renderable structure data available
SMILES
C1=CN(C(=O)N=C1)CCCNStructure data verified · Database ID 16786789
Chemical Intermediate
1-(3-aminopropyl)pyrimidin-2-one
CAS 953908-62-8Product ID 596010
| Intermediates | 1-(3-aminopropyl)pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 953908-62-8 |
| Database ID | 16786789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-aminopropyl)pyrimidin-2-one
1-(3-aminopropyl)pyrimidin-2-one (CAS 953908-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953908-62-8
Database ID16786789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16786789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C(=O)N=C1)CCCN
- 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 953908-62-81-(3-aminopropyl)pyrimidin-2-one
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