| CAS Number | 20398-59-8 |
| Catalog Number | AG01BICW(AGN-PC-0QU57C) |
| Chemical Name | Ethyl 2-amino-2-phenylpropanoate |
| IUPAC Name | ethyl 2-amino-2-phenylpropanoate |
| InChI | InChI=1S/C11H15NO2/c1-3-14-10(13)11(2,12)9-7-5-4-6-8-9/h4-8H,3,12H2,1-2H3 |
| InChI Key | INIZIUDFZIBLPT-UHFFFAOYSA-N |
| MDL Number | MFCD00267841 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| SMILES | CCOC(C(C1=CC=CC=C1)(N)C)=O |
| Synonyms | ethyl 2-amino-2-phenylpropanoate,
20398-59-8,
AC1MT7O0,
SCHEMBL1455978,
Ethyl 2-amino-2-phenylpropionate,
INIZIUDFZIBLPT-UHFFFAOYSA-N,
AKOS010011621,
Y6117,
C11H15NO2,
Ethyl 2-amino-2-phenyl-propanoate,
CID3571202,
|
| Complexity | 200 |
| 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 | 4 |
| Topological Polar Surface Area | 52.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number