Molecular properties
- Formula
- C8H9N
- Molar mass
- 119.17 g·mol−1
- Exact mass
- 119.0735 Da
- 5
- PubChem CID
- 73700
Molecule record
4-ethenylaniline
C8H9N
119.17 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1520-21-4
- 216-185-8
- 25086-42-4
- 4-Aminostyrene
- 4-Vinylaniline
- 4-Vinylaniline #
- 4-Vinylaniline, 97%
- 4-Vinylaniline, stabilised with HQ
Show all 24 synonyms
- 4-Vinylaniline, technical grade, 90%
- 4-vinylphenylamine
- Benzenamine, 4-ethenyl-
- CCRIS 4326
- CHEBI:178204
- CS-0106396
- DTXCID6034924
- DTXSID4061751
- EINECS 216-185-8
- MFCD00015329
- N11943
- N5W976JK5I
- NSC-168484
- NSC168484
- RefChem:518307
- p-Aminostyrene
Structure identifiers
- Canonical SMILES
- C=Cc1ccc(N)cc1
- Isomeric SMILES
- C=CC1=CC=C(C=C1)N
- InChI
- InChI=1S/C8H9N/c1-2-7-3-5-8(9)6-4-7/h2-6H,1,9H2
- InChIKey
- LBSXSAXOLABXMF-UHFFFAOYSA-N
- PubChem CID
- 73700
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-ethenylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-ethenylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.