2D Chemical StructureDatabase ID 74409070
No renderable structure data available
SMILES
CC1CCCC2C1CCCN2Structure data verified · Database ID 74409070
Chemical Intermediate
5-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
CAS 1378841-79-2Product ID 177407
| Intermediates | 5-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378841-79-2 |
| Database ID | 74409070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
5-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline (CAS 1378841-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378841-79-2
Database ID74409070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74409070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC2C1CCCN2
- 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 1378841-79-25-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
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