2D Chemical StructureDatabase ID 86013
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)NC(CC2C)(C)CStructure data verified · Database ID 86013
Chemical Intermediate
6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
CAS 16489-90-0Product ID 247196
| Intermediates | 6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 16489-90-0 |
| Database ID | 86013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline (CAS 16489-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16489-90-0
Database ID86013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)NC(CC2C)(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 16489-90-06-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
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