2D Chemical StructureDatabase ID 13760557
No renderable structure data available
SMILES
CC(C(=S)N)NStructure data verified · Database ID 13760557
Chemical Intermediate
2-aminopropanethioamide
CAS 111013-81-1Product ID 43298
| Intermediates | 2-aminopropanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 111013-81-1 |
| Database ID | 13760557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-aminopropanethioamide
2-aminopropanethioamide (CAS 111013-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111013-81-1
Database ID13760557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13760557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=S)N)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 111013-81-12-aminopropanethioamide
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