2D Chemical StructureDatabase ID 18941119
No renderable structure data available
SMILES
CN(C)CCC(=S)NStructure data verified · Database ID 18941119
Chemical Intermediate
3-(dimethylamino)propanethioamide
CAS 724691-88-7Product ID 502035
| Intermediates | 3-(dimethylamino)propanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 724691-88-7 |
| Database ID | 18941119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(dimethylamino)propanethioamide
3-(dimethylamino)propanethioamide (CAS 724691-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number724691-88-7
Database ID18941119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18941119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)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 724691-88-73-(dimethylamino)propanethioamide
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