| CAS Number | 91573-23-8 |
| Catalog Number | AG00IGRP(AGN-PC-0OMR24) |
| Chemical Name | N-Acetyl-N-(2,6-dimethylphenyl)acetamide |
| IUPAC Name | N-acetyl-N-(2,6-dimethylphenyl)acetamide |
| InChI | InChI=1S/C12H15NO2/c1-8-6-5-7-9(2)12(8)13(10(3)14)11(4)15/h5-7H,1-4H3 |
| InChI Key | ARTQQPCXEQDEEE-UHFFFAOYSA-N |
| MDL Number | MFCD30834331 |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.2530 |
| SMILES | CC(=O)N(c1c(C)cccc1C)C(=O)C |
| Synonyms | N-Acetyl-N-(2,6-dimethylphenyl)acetamide,
91573-23-8,
|
| Complexity | 238 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.257g/mol |
| Monoisotopic Mass | 205.11g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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Certificate of Analysis
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