2D Chemical StructureDatabase ID 4393197
No renderable structure data available
SMILES
CC1CC(NC2=C1C=C(C=C2)C)(C)CStructure data verified · Database ID 4393197
Chemical Intermediate
2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline
CAS 16489-89-7Product ID 247195
| Intermediates | 2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 16489-89-7 |
| Database ID | 4393197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline
2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline (CAS 16489-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16489-89-7
Database ID4393197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4393197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(NC2=C1C=C(C=C2)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 16489-89-72,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline
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