| CAS Number | 872107-83-0 |
| Catalog Number | AG019OTM |
| Chemical Name | 4-(2-bromoethoxy)-N,N-dimethylbenzene-1-sulfonamide |
| IUPAC Name | 4-(2-bromoethoxy)-N,N-dimethylbenzenesulfonamide |
| InChI | InChI=1S/C10H14BrNO3S/c1-12(2)16(13,14)10-5-3-9(4-6-10)15-8-7-11/h3-6H,7-8H2,1-2H3 |
| InChI Key | IKIZPEDWXMNUTC-UHFFFAOYSA-N |
| MDL Number | MFCD07686051 |
| Molecular Formula | C10H14BrNO3S |
| Molecular Weight | 308.1921 |
| SMILES | CN(S(C1=CC=C(OCCBr)C=C1)(=O)=O)C |
| Synonyms | 4-(2-bromoethoxy)-N,N-dimethylbenzene-1-sulfonamide,
4-(2-bromoethoxy)-N,N-dimethylbenzenesulfonamide,
872107-83-0,
AC1OFLG6,
AC1Q3X1K,
CTK5J0402,
ZINC4218808,
AKOS000118407,
MCULE-6292463754,
NE13684,
EN300-15185,
ZINC04218808,
CID7131438,
|
| Complexity | 292 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 306.988g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 308.19g/mol |
| Monoisotopic Mass | 306.988g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 55A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number