2D Chemical StructureDatabase ID 119030448
No renderable structure data available
SMILES
C1CC(CN(C1)C2=CN=CC(=C2)N)COStructure data verified · Database ID 119030448
Chemical Intermediate
[1-(5-aminopyridin-3-yl)piperidin-3-yl]methanol
CAS 1564772-66-2Product ID 231543
| Intermediates | [1-(5-aminopyridin-3-yl)piperidin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1564772-66-2 |
| Database ID | 119030448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(5-aminopyridin-3-yl)piperidin-3-yl]methanol
[1-(5-aminopyridin-3-yl)piperidin-3-yl]methanol (CAS 1564772-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1564772-66-2
Database ID119030448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119030448
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=CN=CC(=C2)N)CO
- 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 1564772-66-2[1-(5-aminopyridin-3-yl)piperidin-3-yl]methanol
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