2D Chemical StructureDatabase ID 524019
No renderable structure data available
SMILES
CC12CCCCC1NCCC2Structure data verified · Database ID 524019
Chemical Intermediate
4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline
CAS 37442-22-1Product ID 404421
| Intermediates | 4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 37442-22-1 |
| Database ID | 524019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline
4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline (CAS 37442-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37442-22-1
Database ID524019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 524019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCCCC1NCCC2
- 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 37442-22-14a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline
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