2D Chemical StructureDatabase ID 73554969
No renderable structure data available
SMILES
C[C@@H]1CCC2=C(N1)C=CC(=C2)CStructure data verified · Database ID 73554969
Chemical Intermediate
(2R)-2,6-dimethyl-1,2,3,4-tetrahydroquinoline
CAS 161745-33-1Product ID 242438
| Intermediates | (2R)-2,6-dimethyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 161745-33-1 |
| Database ID | 73554969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2,6-dimethyl-1,2,3,4-tetrahydroquinoline
(2R)-2,6-dimethyl-1,2,3,4-tetrahydroquinoline (CAS 161745-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161745-33-1
Database ID73554969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73554969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CCC2=C(N1)C=CC(=C2)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 161745-33-1(2R)-2,6-dimethyl-1,2,3,4-tetrahydroquinoline
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