2D Chemical StructureDatabase ID 231574
No renderable structure data available
SMILES
CCCN1CCN([C@@H]2[C@H]1CCCC2)CCCStructure data verified · Database ID 231574
Chemical Intermediate
(4aS,8aR)-1,4-dipropyl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline
CAS 5467-35-6Product ID 451323
| Intermediates | (4aS,8aR)-1,4-dipropyl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 5467-35-6 |
| Database ID | 231574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,8aR)-1,4-dipropyl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline
(4aS,8aR)-1,4-dipropyl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline (CAS 5467-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5467-35-6
Database ID231574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 231574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CCN([C@@H]2[C@H]1CCCC2)CCC
- 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 5467-35-6(4aS,8aR)-1,4-dipropyl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline
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