2D Chemical StructureDatabase ID 524017
No renderable structure data available
SMILES
CC1CCNC2C1CCCC2Structure data verified · Database ID 524017
Chemical Intermediate
4-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
CAS 837365-31-8Product ID 527933
| Intermediates | 4-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 837365-31-8 |
| Database ID | 524017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
4-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline (CAS 837365-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number837365-31-8
Database ID524017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 524017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCNC2C1CCCC2
- 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 837365-31-84-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
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