2D Chemical StructureDatabase ID 125116143
No renderable structure data available
SMILES
C1CCC(C1)NC2=NC=C(C=N2)OStructure data verified · Database ID 125116143
Chemical Intermediate
2-(cyclopentylamino)pyrimidin-5-ol
CAS 1864825-94-4Product ID 293093
| Intermediates | 2-(cyclopentylamino)pyrimidin-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864825-94-4 |
| Database ID | 125116143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopentylamino)pyrimidin-5-ol
2-(cyclopentylamino)pyrimidin-5-ol (CAS 1864825-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864825-94-4
Database ID125116143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125116143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=NC=C(C=N2)O
- 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 1864825-94-42-(cyclopentylamino)pyrimidin-5-ol
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