2D Chemical StructureDatabase ID 118998011
No renderable structure data available
SMILES
CN(C)[C@@H]1CCC[C@H]2[C@H]1NCCN2CC3=CC=CC=C3Structure data verified · Database ID 118998011
Chemical Intermediate
(4aS,5R,8aS)-1-benzyl-N,N-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoxalin-5-amine
CAS 1932266-69-7Product ID 302729
| Intermediates | (4aS,5R,8aS)-1-benzyl-N,N-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoxalin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932266-69-7 |
| Database ID | 118998011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,5R,8aS)-1-benzyl-N,N-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoxalin-5-amine
(4aS,5R,8aS)-1-benzyl-N,N-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoxalin-5-amine (CAS 1932266-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932266-69-7
Database ID118998011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118998011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)[C@@H]1CCC[C@H]2[C@H]1NCCN2CC3=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 1932266-69-7(4aS,5R,8aS)-1-benzyl-N,N-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoxalin-5-amine
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