2D Chemical StructureDatabase ID 103845
No renderable structure data available
SMILES
CC1CC(N(C2=C1C=CC(=C2)C)CCO)(C)CStructure data verified · Database ID 103845
Chemical Intermediate
2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol
CAS 53817-44-0Product ID 448280
| Intermediates | 2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 53817-44-0 |
| Database ID | 103845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol
2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol (CAS 53817-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53817-44-0
Database ID103845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(N(C2=C1C=CC(=C2)C)CCO)(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 53817-44-02-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol
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