| CAS Number | 156080-95-4 |
| Catalog Number | AG01A4ZE(AGN-PC-03XT4N) |
| Chemical Name | methyl 2-[(2-phenylethyl)amino]acetate |
| IUPAC Name | methyl 2-(2-phenylethylamino)acetate |
| InChI | InChI=1S/C11H15NO2/c1-14-11(13)9-12-8-7-10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3 |
| InChI Key | FBIPTCVAYJYXEB-UHFFFAOYSA-N |
| MDL Number | MFCD11140518 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| SMILES | COC(CNCCC1=CC=CC=C1)=O |
| Synonyms | methyl 2-(phenethylamino)acetate,
156080-95-4,
methyl 2-[(2-phenylethyl)amino]acetate,
N-(2-phenylethyl)glycine methyl ester,
Methyl N-(phenethyl)glycinate,
SCHEMBL7246282,
Methyl (2-phenylethyl)glycinate,
FBIPTCVAYJYXEB-UHFFFAOYSA-N,
ZINC97125357,
methyl [(2-phenylethyl)amino]acetate,
AKOS000227914,
NE14982,
DA-09856,
FT-0743971,
|
| Complexity | 165 |
| 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 | 6 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number