Molecular properties
- Formula
- C8H9NO2
- Molar mass
- 151.16 g·mol−1
- Exact mass
- 151.0633 Da
- 5
- PubChem CID
- 83783
Molecule record
(4-aminophenyl) acetate
C8H9NO2
151.16 g/mol
Loading structure
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.
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.