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Molecule record

2-(3-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
571807

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

  • (3-Amino-phenyl)-acetic acid
  • (m-Aminophenyl)acetic acid
  • 14338-36-4
  • 3-Aminobenzeneacetic acid
  • 3-Aminophenylacetic acid
  • 3-AminophenylaceticAcid
  • 3-amino-phenylacetic acid
  • 604-350-0
Show all 24 synonyms
  • AE-562/43460501
  • AKOS000299628
  • Benzeneacetic acid, 3-amino-
  • CHEMBL535865
  • CL8768
  • DTXCID001360550
  • DTXSID80931848
  • MFCD00075058
  • RefChem:399895
  • SCHEMBL166538
  • SCHEMBL3736221
  • SCHEMBL5847224
  • SCHEMBL6154093
  • STR02666
  • SY005117
  • orb3170185

Structure identifiers

Canonical SMILES
Nc1cccc(CC(=O)O)c1
Isomeric SMILES
C1=CC(=CC(=C1)N)CC(=O)O
InChI
InChI=1S/C8H9NO2/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5,9H2,(H,10,11)
InChIKey
XUSKZLBLGHBCLD-UHFFFAOYSA-N
PubChem CID
571807

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-(3-aminophenyl)acetic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-(3-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.

PubChem(link only)
Open source record