| SpectraBase Spectrum ID |
1q44dVk3YBe |
| Name |
Amino(phenyl)acetic acid |
| Alternate Name(s) |
(.+/-.)-.alpha.-Phenylglycine
(R)-(-)-2-Phenylglycine
2-Amino-2-phenyl-acetic acid
2-Ammonio-2-phenyl-acetate
2-Azaniumyl-2-phenyl-acetate
2-Azaniumyl-2-phenyl-ethanoate
2-Azanyl-2-phenyl-ethanoic acid
Benzeneacetic acid, .alpha.-amino-, (.+/-.)-
Benzeneacetic acid, .alpha.-amino-, (R)-
Benzeneacetic acid, .alpha.-amino-, (S)-
D(-).alpha.-Aminophenylacetic acid
D-(-)-.alpha.-Phenylglycine
D-(-)-Phenylglycine
D-2-Phenylglycine
DL-.alpha.-Aminophenylacetic acid
DL-.alpha.-Phenylglycine
DL-2-Phenylglycine
DL-Phenylglycine
Glycine, 2-phenyl-, DL-
Glycine, 2-phenyl-, L-
L-(+)-.alpha.-Aminophenylacetic acid
L-(+)-2-Phenylglycine
L-.alpha.-Phenylglycine
L-2-Phenylglycine
L-Phenylglycine
Phenylglycine
R(-)-.alpha.-Aminophenylacetic acid |
| CAS Registry Number |
875-74-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9NO2 |
| InChI |
InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11) |
| InChIKey |
ZGUNAGUHMKGQNY-UHFFFAOYSA-N |
| Molecular Weight |
151.165 g/mol |
| SMILES |
NC(C(=O)O)c1ccccc1 |
| SPLASH |
splash10-0a6r-9600000000-2485ab7bcd65ad132f10 |
| Wiley ID |
1497920 |
