| CAS Number | 55477-58-2 |
| Catalog Number | AG019WL7 |
| Chemical Name | N-Ethyl-2-hydroxy-3-methylbenzamide |
| IUPAC Name | N-ethyl-2-hydroxy-3-methylbenzamide |
| InChI | InChI=1S/C10H13NO2/c1-3-11-10(13)8-6-4-5-7(2)9(8)12/h4-6,12H,3H2,1-2H3,(H,11,13) |
| InChI Key | HXQOINZDWMMGBM-UHFFFAOYSA-N |
| MDL Number | MFCD11130752 |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| SMILES | CCNC(C1=C(O)C(C)=CC=C1)=O |
| Synonyms | N-ethyl-2-hydroxy-3-methylbenzamide,
55477-58-2,
AC1Q31AL,
SCHEMBL13477779,
CTK6F1933,
ZINC19837328,
AKOS000207740,
MCULE-7785756175,
NE20151,
EN300-52291,
|
| Complexity | 182 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.219g/mol |
| Monoisotopic Mass | 179.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number