Molecule record

2-(4-aminophenyl)acetic acid

C8H9NO2

151.16 g/mol

Loading structure

Molecular properties

Formula
C8H9NO2
Molar mass
151.16 g·mol−1
Exact mass
151.0633 Da
5
PubChem CID
14533

Functional groups

Alkane / alkyl carbon
Aromatic ring
Carboxylic acid
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (4-Aminophenyl)acetate
  • (para-Aminophenyl)acetic acid
  • 1197-55-3
  • 1IED47A544
  • 214-828-7
  • 4-APAA
  • 4-Aminobenzeneacetic acid
  • 4-Aminophenylacetic acid
Show all 24 synonyms
  • 4-Aminophenylaceticacid
  • 4-Carboxymethylaniline
  • A0393
  • Acetic acid, (p-aminophenyl)-
  • Benzeneacetic acid, 4-amino-
  • CCRIS 3157
  • DTXCID3033519
  • DTXSID1061609
  • MFCD00007916
  • NSC-7929
  • P-AMINOPHENYLACETIC ACID
  • RefChem:97863
  • Z104481066
  • p-Amino-.alpha.-toluic acid
  • p-Amino-alpha-toluic acid
  • p-aminophenyl acetic acid

Structure identifiers

Canonical SMILES
Nc1ccc(CC(=O)O)cc1
Isomeric SMILES
C1=CC(=CC=C1CC(=O)O)N
InChI
InChI=1S/C8H9NO2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5,9H2,(H,10,11)
InChIKey
CSEWAUGPAQPMDC-UHFFFAOYSA-N
PubChem CID
14533

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-(4-aminophenyl)acetic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-(4-aminophenyl)acetic acid; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record
2-(4-aminophenyl)acetic acid - Formula, Structure | ChemArche