Molecular properties
- Formula
- C8H9N
- Molar mass
- 119.17 g·mol−1
- Exact mass
- 119.0735 Da
- 5
- PubChem CID
- 4260041
Molecule record
3-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
- 15411-43-5
- 3-Amino styrene
- 3-Aminostyrene
- 3-Vinylaniline
- 3-Vinylaniline, contains KOH as inhibitor, 97%
- 3-vinyl-aniline
- 626-660-5
- A883752
Show all 24 synonyms
- Benzenamine, 3-ethenyl-
- CS-W011211
- DTXSID40401335
- Erlotinib Impurity 116
- FT-0692280
- MFCD00017105
- RefChem:497811
- SCHEMBL250060
- SCHEMBL27890257
- SCHEMBL29419578
- SCHEMBL5950459
- SCHEMBL8921835
- SY014136
- m-AMINOSTYRENE
- m-Vinylaniline (contains KOH as inhibitor)
- meta amino vinyl benzene
Structure identifiers
- Canonical SMILES
- C=Cc1cccc(N)c1
- Isomeric SMILES
- C=CC1=CC(=CC=C1)N
- InChI
- InChI=1S/C8H9N/c1-2-7-4-3-5-8(9)6-7/h2-6H,1,9H2
- InChIKey
- IFSSSYDVRQSDSG-UHFFFAOYSA-N
- PubChem CID
- 4260041
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 3-ethenylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethenylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.