2D Chemical StructureDatabase ID 43502923
No renderable structure data available
SMILES
C1CC(CN(C1)C2=NC=C(C=C2)N)OStructure data verified · Database ID 43502923
Chemical Intermediate
1-(5-aminopyridin-2-yl)piperidin-3-ol
CAS 939376-59-7Product ID 587231
| Intermediates | 1-(5-aminopyridin-2-yl)piperidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 939376-59-7 |
| Database ID | 43502923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-aminopyridin-2-yl)piperidin-3-ol
1-(5-aminopyridin-2-yl)piperidin-3-ol (CAS 939376-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939376-59-7
Database ID43502923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43502923
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=C(C=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 939376-59-71-(5-aminopyridin-2-yl)piperidin-3-ol
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