2D Chemical StructureDatabase ID 3142211
No renderable structure data available
SMILES
CC1CC(NC2=C1C=C(C(=C2)C)C)(C)CStructure data verified · Database ID 3142211
Chemical Intermediate
2,2,4,6,7-pentamethyl-3,4-dihydro-1H-quinoline
CAS 49584-65-8Product ID 435050
| Intermediates | 2,2,4,6,7-pentamethyl-3,4-dihydro-1H-quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 49584-65-8 |
| Database ID | 3142211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,4,6,7-pentamethyl-3,4-dihydro-1H-quinoline
2,2,4,6,7-pentamethyl-3,4-dihydro-1H-quinoline (CAS 49584-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49584-65-8
Database ID3142211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3142211
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)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 49584-65-82,2,4,6,7-pentamethyl-3,4-dihydro-1H-quinoline
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