| CAS Number | 1049872-54-9 |
| Catalog Number | AG019KS0 |
| Chemical Name | 2-Chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methylpropanamide |
| IUPAC Name | 2-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methylpropanamide |
| InChI | InChI=1S/C12H15Cl2NO2/c1-9(13)12(16)15(2)7-8-17-11-5-3-10(14)4-6-11/h3-6,9H,7-8H2,1-2H3 |
| InChI Key | RUAKVJUANQEEFS-UHFFFAOYSA-N |
| MDL Number | MFCD09971335 |
| Molecular Formula | C12H15Cl2NO2 |
| Molecular Weight | 276.1590 |
| SMILES | CC(C(N(CCOC1=CC=C(Cl)C=C1)C)=O)Cl |
| Synonyms | 2-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methylpropanamide,
1049872-54-9,
AC1Q2ATB,
CTK6H0806,
AKOS008096972,
MCULE-1464293454,
NE14699,
EN300-28162,
|
| Complexity | 243 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 275.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 276.157g/mol |
| Monoisotopic Mass | 275.048g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
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Certificate of Analysis
Lot Number