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Molecule record

(4-aminophenyl) acetate

C8H9NO2

151.16 g/mol

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Molecular properties

Formula
C8H9NO2
Molar mass
151.16 g·mol−1
Exact mass
151.0633 Da
5
PubChem CID
83783

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ester
Ether
Primary amine

Physical properties

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

Common names and synonyms

  • 13871-68-6
  • 4-Acetoxyaniline
  • 4-Aminophenyl acetate hydrochloride
  • 4-aminophenylacetate
  • AC1885
  • AKOS022634636
  • Acetic acid 4-amino-phenyl ester
  • Acetic acid 4-aminophenyl ester
Show all 23 synonyms
  • CHEMBL40426
  • CS-14797
  • CS-M2732
  • DTXCID4034497
  • DTXSID8065668
  • F789868
  • MFCD08691414
  • NAA87168
  • Phenol, 4-amino-, 1-acetate
  • Phenol, 4-amino-, acetate (ester)
  • RefChem:172807
  • SCHEMBL11419351
  • SCHEMBL222240
  • SY233693
  • ZB0503

Structure identifiers

Canonical SMILES
CC(=O)Oc1ccc(N)cc1
Isomeric SMILES
CC(=O)OC1=CC=C(C=C1)N
InChI
InChI=1S/C8H9NO2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,9H2,1H3
InChIKey
QVJWBJWRAPJXNM-UHFFFAOYSA-N
PubChem CID
83783

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 (4-aminophenyl) acetate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-aminophenyl) acetate; 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