2D Chemical StructureDatabase ID 24700344
No renderable structure data available
SMILES
CN1CCN(CC1)CCC(=S)NStructure data verified · Database ID 24700344
Chemical Intermediate
3-(4-Methylpiperazin-1-yl)propanethioamide
CAS 24812-55-3Product ID 711281
| Intermediates | 3-(4-Methylpiperazin-1-yl)propanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 24812-55-3 |
| Database ID | 24700344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-Methylpiperazin-1-yl)propanethioamide
3-(4-Methylpiperazin-1-yl)propanethioamide (CAS 24812-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24812-55-3
Database ID24700344
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24700344
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CCC(=S)N
- 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 24812-55-33-(4-Methylpiperazin-1-yl)propanethioamide
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