2D Chemical StructureDatabase ID 38999812
No renderable structure data available
SMILES
C1CCN2CCC[C@H]([C@H]2C1)CSC3=CC=CC=C3NStructure data verified · Database ID 38999812
Chemical Intermediate
2-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylsulfanyl]aniline
CAS 156171-13-0Product ID 230899
| Intermediates | 2-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylsulfanyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 156171-13-0 |
| Database ID | 38999812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylsulfanyl]aniline
2-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylsulfanyl]aniline (CAS 156171-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156171-13-0
Database ID38999812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 38999812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCC[C@H]([C@H]2C1)CSC3=CC=CC=C3N
- 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 156171-13-02-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylsulfanyl]aniline
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