2D Chemical StructureDatabase ID 71741959
No renderable structure data available
SMILES
C1CCC2(CCCNC2C1)C3=CC=CC=C3Structure data verified · Database ID 71741959
Chemical Intermediate
4a-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline
CAS 109933-28-0Product ID 40913
| Intermediates | 4a-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 109933-28-0 |
| Database ID | 71741959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4a-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline
4a-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline (CAS 109933-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109933-28-0
Database ID71741959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71741959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CCCNC2C1)C3=CC=CC=C3
- 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 109933-28-04a-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline
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