| CAS Number | 915922-30-4 |
| Catalog Number | AG006GJF(AGN-PC-00UX94) |
| Chemical Name | 2-chloro-N-(4-methoxyphenyl)butanamide |
| IUPAC Name | 2-chloro-N-(4-methoxyphenyl)butanamide |
| InChI | InChI=1S/C11H14ClNO2/c1-3-10(12)11(14)13-8-4-6-9(15-2)7-5-8/h4-7,10H,3H2,1-2H3,(H,13,14) |
| InChI Key | WBMSGSBWCBXINB-UHFFFAOYSA-N |
| MDL Number | MFCD02285982 |
| Molecular Formula | C11H14ClNO2 |
| Molecular Weight | 227.6874 |
| SMILES | C(C(CC)Cl)(=O)NC1C=CC(=CC=1)OC |
| Synonyms | 2-chloro-N-(4-methoxyphenyl)butanamide,
915922-30-4,
AC1Q2SGJ,
CTK5H0026,
DTXSID90585376,
MFCD02285982,
AKOS001280726,
AKOS022184513,
MCULE-6611867283,
RT-007689,
EN300-24246,
W-9379,
2-CHLORO-N- BUTANAMIDE,
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| Complexity | 203 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.071g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.688g/mol |
| Monoisotopic Mass | 227.071g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number