| CAS Number | 90526-08-2 |
| Catalog Number | AG006CP1(AGN-PC-0NIUJZ) |
| Chemical Name | 2-(3-METHOXY-PHENYL)-N,N-DIMETHYL-ACETAMIDE |
| IUPAC Name | 2-(3-methoxyphenyl)-N,N-dimethylacetamide |
| InChI | InChI=1S/C11H15NO2/c1-12(2)11(13)8-9-5-4-6-10(7-9)14-3/h4-7H,8H2,1-3H3 |
| InChI Key | QKTUKDQUEKGUKR-UHFFFAOYSA-N |
| MDL Number | MFCD09835582 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| SMILES | COc1cccc(c1)CC(=O)N(C)C |
| Synonyms | 90526-08-2,
2-(3-METHOXY-PHENYL)-N,N-DIMETHYL-ACETAMIDE,
2-(3-Methoxyphenyl)-N,N-dimethylacetamide,
2-(3-Methoxy-phenyl)-N,N-dimethylacetamide,
SCHEMBL8566605,
CTK5G8049,
DTXSID20495656,
ZINC22062346,
m-Methoxy N,N-Dimethylphenylacetamide,
AKOS006242074,
MCULE-1263646568,
Benzeneacetamide, 3-methoxy-N,N-dimethyl-,
FT-0671333,
2- -N,N-DIMETHYL-ACETAMIDE,
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| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.246g/mol |
| Monoisotopic Mass | 193.11g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number