Molecular properties
- Formula
- C9H9NO2
- Molar mass
- 163.18 g·mol−1
- Exact mass
- 163.0633 Da
- 6
- PubChem CID
- 1549514
Molecule record
(E)-3-(4-aminophenyl)prop-2-enoic acid
C9H9NO2
163.18 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Carboxylic acid
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2E)-3-(4-aminophenyl)prop-2-enoic acid
- (E)-3-(4-aminophenyl)acrylic acid
- (E)-3-(4-aminophenyl)acrylicacid
- (e)-4-aminocinnamic acid
- 17570-30-8
- 2-Propenoic acid, 3-(4-aminophenyl)-
- 2-Propenoic acid, 3-(4-aminophenyl)-, (2E)-
- 219-246-7
Show all 24 synonyms
- 2393-18-2
- 3-(4-Aminophenyl)acrylic Acid
- 4-Amino-zimtsaure
- 4-Aminocinnamic acid
- AI3-24522
- CCRIS 1666
- DW9877G4G4
- EINECS 219-246-7
- HMS1726P07
- JOLPMPPNHIACPD-ZZXKWVIFSA-N
- MFCD00017117
- NSC 1780
- NSC1780
- RefChem:367570
- SCHEMBL143558
- p-Aminocinnamic acid
Structure identifiers
- Canonical SMILES
- Nc1ccc(/C=C/C(=O)O)cc1
- Isomeric SMILES
- C1=CC(=CC=C1/C=C/C(=O)O)N
- InChI
- InChI=1S/C9H9NO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,10H2,(H,11,12)/b6-3+
- InChIKey
- JOLPMPPNHIACPD-ZZXKWVIFSA-N
- PubChem CID
- 1549514
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 (E)-3-(4-aminophenyl)prop-2-enoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (E)-3-(4-aminophenyl)prop-2-enoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.