| CAS Number | 1610450-04-8 |
| Catalog Number | AG01ALYP |
| Chemical Name | [(3-aminophenyl)imino]dimethyl-lambda6-sulfanone |
| IUPAC Name | 3-[[dimethyl(oxo)-λ6-sulfanylidene]amino]aniline |
| InChI | InChI=1S/C8H12N2OS/c1-12(2,11)10-8-5-3-4-7(9)6-8/h3-6H,9H2,1-2H3 |
| InChI Key | ROMNREXXACAXTC-UHFFFAOYSA-N |
| MDL Number | MFCD29054835 |
| Molecular Formula | C8H12N2OS |
| Molecular Weight | 184.2587 |
| SMILES | CS(C)(=NC1=CC(N)=CC=C1)=O |
| Synonyms | [(3-aminophenyl)imino]dimethyl-lambda6-sulfanone,
1610450-04-8,
SCHEMBL15720160,
ROMNREXXACAXTC-UHFFFAOYSA-N,
ZINC220419750,
S,S-Dimethyl-N-(3-aminophenyl)-sulfoximine,
|
| Complexity | 248 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.257g/mol |
| Monoisotopic Mass | 184.067g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 63.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number