2D Chemical StructureDatabase ID 19380214
No renderable structure data available
SMILES
C(CN)C(=S)NStructure data verified · Database ID 19380214
Chemical Intermediate
3-aminopropanethioamide
CAS 761378-15-8Product ID 512272
| Intermediates | 3-aminopropanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 761378-15-8 |
| Database ID | 19380214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-aminopropanethioamide
3-aminopropanethioamide (CAS 761378-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number761378-15-8
Database ID19380214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19380214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CN)C(=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 761378-15-83-aminopropanethioamide
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