2D Chemical StructureDatabase ID 691988
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C(=S)N2CCCCC2Structure data verified · Database ID 691988
Chemical Intermediate
[4-(dimethylamino)phenyl]-piperidin-1-ylmethanethione
CAS 58634-27-8Product ID 462660
| Intermediates | [4-(dimethylamino)phenyl]-piperidin-1-ylmethanethione |
|---|---|
| IUPAC Name | — |
| CAS Number | 58634-27-8 |
| Database ID | 691988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(dimethylamino)phenyl]-piperidin-1-ylmethanethione
[4-(dimethylamino)phenyl]-piperidin-1-ylmethanethione (CAS 58634-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58634-27-8
Database ID691988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 691988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)C(=S)N2CCCCC2
- 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 58634-27-8[4-(dimethylamino)phenyl]-piperidin-1-ylmethanethione
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