2D Chemical StructureDatabase ID 81869071
No renderable structure data available
SMILES
CCC[C@@H](C1=NC=CC(=C1)C)OStructure data verified · Database ID 81869071
Chemical Intermediate
(1S)-1-(4-methylpyridin-2-yl)butan-1-ol
CAS 1568059-89-1Product ID 233168
| Intermediates | (1S)-1-(4-methylpyridin-2-yl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1568059-89-1 |
| Database ID | 81869071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-methylpyridin-2-yl)butan-1-ol
(1S)-1-(4-methylpyridin-2-yl)butan-1-ol (CAS 1568059-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1568059-89-1
Database ID81869071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81869071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@H](C1=NC=CC(=C1)C)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 1568059-89-1(1S)-1-(4-methylpyridin-2-yl)butan-1-ol
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