| SpectraBase Spectrum ID |
6MXNXAsaCYe |
| Name |
Acetic acid, (p-aminophenyl)-, ethyl ester |
| CAS Registry Number |
5438-70-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3 |
| InChIKey |
CFNDVXUTYPXOPG-UHFFFAOYSA-N |
| Molecular Weight |
179.219 g/mol |
| SMILES |
Nc1ccc(CC(=O)OCC)cc1 |
| SPLASH |
splash10-0a6r-0900000000-85ff4f3484f2d9d1fd90 |
| Source of Spectrum |
SO-0-2147-2 |
| Synonyms |
Benzeneacetic acid, 4-amino-, ethyl ester
2-(4-aminophenyl)acetic acid ethyl ester
4-Aminophenylacetic acid ethyl ester
Ethyl (4-aminophenyl)acetate
ethyl 2-(4-aminophenyl)acetate
ethyl 2-(4-aminophenyl)ethanoate
Ethyl p-aminophenylacetate |
| Wiley ID |
879270 |
