| CAS Number | 1042580-33-5 |
| Catalog Number | AG009A2M(AGN-PC-0WQVPE) |
| Chemical Name | N-(4-hydroxyphenyl)-N,2-dimethylpropanamide |
| IUPAC Name | N-(4-hydroxyphenyl)-N,2-dimethylpropanamide |
| InChI | InChI=1S/C11H15NO2/c1-8(2)11(14)12(3)9-4-6-10(13)7-5-9/h4-8,13H,1-3H3 |
| InChI Key | BFULDWTZLIXTDF-UHFFFAOYSA-N |
| MDL Number | MFCD11167641 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| SMILES | CC(C)C(=O)N(C)c1ccc(O)cc1 |
| Synonyms | N-(4-hydroxyphenyl)-N,2-dimethylpropanamide,
1042580-33-5,
N-(4-Hydroxyphenyl)-N-methylisobutyramide,
SCHEMBL19235630,
MFCD11167641,
ZINC20210514,
CS-0037753,
|
| Complexity | 196 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.246g/mol |
| Monoisotopic Mass | 193.11g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 40.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number