Ethyl 2-[(1-phenylethyl)amino]acetate

ethyl 2-(1-phenylethylamino)acetate

Also Known As: ethyl 2-[(1-phenylethyl)amino]acetate|ethyl 2-(1-phenylethylamino)acetate|Ethyl (R)-[(1-Phenylethyl)amino]acetate|ethyl (S)-(1-phenylethyl)glycinate|Benzenamine, 4-bromo-N,2-dimethyl-|ethyl2-[(1-phenylethyl)amino]acetate|Ethyl (S)-2-(1-Phenylethylamino)acetate|Ethyl (R)-N-(1-phenylethyl)glycinate|ethyl 2-((1-phenylethyl)amino)acetate|N-(alpha-Methylbenzyl)glycine ethyl ester|(R)-Ethyl 2-((1-phenylethyl)amino)acetate|(+/-) N-TRANS[ETHOXY CARBONMETHYL]-1-PHENYLETHYLAMINE|ethyl 2-[[(1R)-1-phenylethyl]amino]acetate|ethyl 2-[[(1S)-1-phenylethyl]amino]acetate|J1.387.997D|ETHYL (S)-[(1-PHENYLETHYL)AMINO]ACETATE|Glycine, N-[(1R)-1-phenylethyl]-, ethyl ester|ETHYL 2-{[(1R)-1-PHENYLETHYL]AMINO}ACETATE|ETHYL 2-{[(1S)-1-PHENYLETHYL]AMINO}ACETATE|N-TRANS[ETHOXYCARBONMETHYL]-1-PHENYLETHYLAMINE|819-317-8

Molecular Formula	C12H17NO2
Molecular Weight	207.12593 g/mol
LogP	1.9003
Topological Polar Surface Area	38.33 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	5
Exact Mass	207.12593
Monoisotopic Mass	207.12593
Heavy Atoms	15
Complexity	297.75024

Chemical Identifiers

CAS Number	22263-68-9
SMILES	CCOC(=O)CNC(C)C1=CC=CC=C1