2D Chemical StructureDatabase ID 102545868
No renderable structure data available
SMILES
CC1=CC(=NC=C1C(C)O)NC(C)(C)CStructure data verified · Database ID 102545868
Chemical Intermediate
1-[6-(tert-butylamino)-4-methylpyridin-3-yl]ethanol
CAS 1355216-44-2Product ID 166988
| Intermediates | 1-[6-(tert-butylamino)-4-methylpyridin-3-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355216-44-2 |
| Database ID | 102545868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-(tert-butylamino)-4-methylpyridin-3-yl]ethanol
1-[6-(tert-butylamino)-4-methylpyridin-3-yl]ethanol (CAS 1355216-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355216-44-2
Database ID102545868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102545868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC=C1C(C)O)NC(C)(C)C
- 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 1355216-44-21-[6-(tert-butylamino)-4-methylpyridin-3-yl]ethanol
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