2D Chemical StructureDatabase ID 81901338
No renderable structure data available
SMILES
CC(C)N(C)C1=NC=C(C=C1)C(C)OStructure data verified · Database ID 81901338
Chemical Intermediate
1-[6-[methyl(propan-2-yl)amino]pyridin-3-yl]ethanol
CAS 1555957-70-4Product ID 229610
| Intermediates | 1-[6-[methyl(propan-2-yl)amino]pyridin-3-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1555957-70-4 |
| Database ID | 81901338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-[methyl(propan-2-yl)amino]pyridin-3-yl]ethanol
1-[6-[methyl(propan-2-yl)amino]pyridin-3-yl]ethanol (CAS 1555957-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1555957-70-4
Database ID81901338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81901338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C)C1=NC=C(C=C1)C(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 1555957-70-41-[6-[methyl(propan-2-yl)amino]pyridin-3-yl]ethanol
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