2D Chemical StructureDatabase ID 66520509
No renderable structure data available
SMILES
C1CC(CN(C1)C2=NC(=NC=C2)N)OStructure data verified · Database ID 66520509
Chemical Intermediate
1-(2-aminopyrimidin-4-yl)piperidin-3-ol
CAS 1314355-94-6Product ID 140400
| Intermediates | 1-(2-aminopyrimidin-4-yl)piperidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314355-94-6 |
| Database ID | 66520509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-aminopyrimidin-4-yl)piperidin-3-ol
1-(2-aminopyrimidin-4-yl)piperidin-3-ol (CAS 1314355-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314355-94-6
Database ID66520509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66520509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CN(C1)C2=NC(=NC=C2)N)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 1314355-94-61-(2-aminopyrimidin-4-yl)piperidin-3-ol
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