2D Chemical StructureDatabase ID 59473771
No renderable structure data available
SMILES
CC(C)(C1=CN=C(C=C1)N)OStructure data verified · Database ID 59473771
Chemical Intermediate
2-(6-aminopyridin-3-yl)propan-2-ol
CAS 843643-03-8Product ID 699409
| Intermediates | 2-(6-aminopyridin-3-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 843643-03-8 |
| Database ID | 59473771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-aminopyridin-3-yl)propan-2-ol
2-(6-aminopyridin-3-yl)propan-2-ol (CAS 843643-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843643-03-8
Database ID59473771
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59473771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CN=C(C=C1)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 843643-03-82-(6-aminopyridin-3-yl)propan-2-ol
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