| CAS Number | 88512-44-1 |
| Catalog Number | AG01ACPK |
| Chemical Name | 2-methylbutanethioamide |
| IUPAC Name | 2-methylbutanethioamide |
| InChI | InChI=1S/C5H11NS/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H2,6,7) |
| InChI Key | BHPAXKBSATVOQB-UHFFFAOYSA-N |
| MDL Number | MFCD11168463 |
| Molecular Formula | C5H11NS |
| Molecular Weight | 117.2125 |
| SMILES | CCC(C(N)=S)C |
| Synonyms | 2-methylbutanethioamide,
88512-44-1,
methylthiobutanamide,
SCHEMBL255821,
AKOS009207932,
NE36553,
|
| Complexity | 70.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 117.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 117.21g/mol |
| Monoisotopic Mass | 117.061g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number