| CAS Number | 109099-55-0 |
| Catalog Number | AG009M52(AGN-PC-0OZ66K) |
| Chemical Name | 2-chloro-N-(2,4-dimethylphenyl)propanamide |
| IUPAC Name | 2-chloro-N-(2,4-dimethylphenyl)propanamide |
| InChI | InChI=1S/C11H14ClNO/c1-7-4-5-10(8(2)6-7)13-11(14)9(3)12/h4-6,9H,1-3H3,(H,13,14) |
| InChI Key | NEZPQCNCNYYQMD-UHFFFAOYSA-N |
| MDL Number | MFCD09403766 |
| Molecular Formula | C11H14ClNO |
| Molecular Weight | 211.6880 |
| SMILES | CC(C(NC1=C(C)C=C(C)C=C1)=O)Cl |
| Synonyms | 2-chloro-N-(2,4-dimethylphenyl)propanamide,
109099-55-0,
Propanamide,2-chloro-N-(2,4-dimethylphenyl)-,
AC1Q2AUW,
ACMC-20em29,
CTK4A6330,
DTXSID20649172,
ALBB-002357,
BBL037316,
MFCD09403766,
STK501997,
AKOS000263721,
AKOS016345350,
MCULE-2526694686,
RTR-052478,
TR-052478,
EN300-23320,
T0593,
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| Complexity | 208 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.689g/mol |
| Monoisotopic Mass | 211.076g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number