| CAS Number | 69825-49-6 |
| Catalog Number | AG00J79X(AGN-PC-00MKEA) |
| Chemical Name | ethyl N-(2-methylphenyl)glycinate |
| IUPAC Name | ethyl 2-(2-methylanilino)acetate |
| InChI | InChI=1S/C11H15NO2/c1-3-14-11(13)8-12-10-7-5-4-6-9(10)2/h4-7,12H,3,8H2,1-2H3 |
| InChI Key | CSKLSQYYZZRVJF-UHFFFAOYSA-N |
| MDL Number | MFCD00461411 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| SMILES | CCOC(CNC1=C(C)C=CC=C1)=O |
| Synonyms | ethyl N-(2-methylphenyl)glycinate,
69825-49-6,
ethyl 2-(o-tolylamino)acetate,
ethyl 2-[(2-methylphenyl)amino]acetate,
SCHEMBL5786263,
ALBB-014343,
8356AE,
MFCD00461411,
ZINC20056277,
ethyl [(2-methylphenyl)amino]acetate,
AKOS000258866,
Glycine, N-(2-methylphenyl)-, ethyl ester,
R3176,
EN300-94751,
N-(2-methyl-phenyl)-amino-acetic acid ethyl ester,
C11H15NO2,
|
| Complexity | 182 |
| 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 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.246g/mol |
| Monoisotopic Mass | 193.11g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number