| CAS Number | 1049769-77-8 |
| Catalog Number | AG019IU0 |
| Chemical Name | 2-(methylamino)-N-[2-(methylsulfanyl)phenyl]acetamide hydrochloride |
| IUPAC Name | 2-(methylamino)-N-(2-methylsulfanylphenyl)acetamide;hydrochloride |
| InChI | InChI=1S/C10H14N2OS.ClH/c1-11-7-10(13)12-8-5-3-4-6-9(8)14-2;/h3-6,11H,7H2,1-2H3,(H,12,13);1H |
| InChI Key | YHLQFOUENOQHBF-UHFFFAOYSA-N |
| MDL Number | MFCD07286293 |
| Molecular Formula | C10H15ClN2OS |
| Molecular Weight | 246.7569 |
| SMILES | Cl.CNCC(NC1=C(SC)C=CC=C1)=O |
| Synonyms | 2-(methylamino)-N-[2-(methylsulfanyl)phenyl]acetamide hydrochloride,
1049769-77-8,
2-(methylamino)-N-[2-(methylthio)phenyl]acetamide hydrochloride,
AC1Q3BRJ,
CTK6I5202,
AKOS026852189,
MCULE-1770044076,
NE13489,
EN300-07717,
SR-01000048910,
SR-01000048910-1,
Z56957572,
|
| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 246.753g/mol |
| Monoisotopic Mass | 246.059g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 66.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number