2D Chemical StructureDatabase ID 43133148
No renderable structure data available
SMILES
C1CN(CCC1CO)C2=CN=C(C=C2)NStructure data verified · Database ID 43133148
Chemical Intermediate
[1-(6-aminopyridin-3-yl)piperidin-4-yl]methanol
CAS 1152501-47-7Product ID 51839
| Intermediates | [1-(6-aminopyridin-3-yl)piperidin-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152501-47-7 |
| Database ID | 43133148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(6-aminopyridin-3-yl)piperidin-4-yl]methanol
[1-(6-aminopyridin-3-yl)piperidin-4-yl]methanol (CAS 1152501-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152501-47-7
Database ID43133148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43133148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1CO)C2=CN=C(C=C2)N
- 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 1152501-47-7[1-(6-aminopyridin-3-yl)piperidin-4-yl]methanol
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