≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504765713 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504765713 |
| Canonical Smiles | CC(C)C(=S)N |
| IUPAC Name | 2-methylpropanethioamide |
| InChIKey | NPCLRBQYESMUPD-UHFFFAOYSA-N |
| INCHI | 1S/C4H9NS/c1-3(2)4(5)6/h3H,1-2H3,(H2,5,6) |
| Isomeric SMILES | CC(C)C(=S)N |
| PubChem CID | 10909507 |
| Molecular Weight | 103.18 |
| Beilstein | 1098427 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organosulfur compounds |
| Class | Thioamides |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Thioamides |
| Alternative Parents | Thiocarboxylic acid amides Thiocarbonyl compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Thioamide - Thiocarboxylic acid amide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Thiocarbonyl group - Organonitrogen compound - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as thioamides. These are organic compounds containing the functional group with the general structure R-CS-NR'R, where R, R', and R are organic groups. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 J2209478 | Certificate of Analysis | Apr 03, 2026 | T140153 |
| J2209484 | Certificate of Analysis | Apr 03, 2026 | T140153 |
| J2209543 | Certificate of Analysis | Apr 03, 2026 | T140153 |
| J2209547 | Certificate of Analysis | Apr 03, 2026 | T140153 |
| Sensitivity | light sensitive |
|---|---|
| Melt Point(°C) | 45-48℃ |
| Molecular Weight | 103.190 g/mol |
| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 103.046 Da |
| Monoisotopic Mass | 103.046 Da |
| Topological Polar Surface Area | 58.100 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 58.600 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
