Molecular properties
- Formula
- C9H11N
- Molar mass
- 133.19 g·mol−1
- Exact mass
- 133.0891 Da
- 5
- PubChem CID
- 19350410
Molecule record
(2-ethenylphenyl)methanamine
C9H11N
133.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-vinylbenzylamine
- AKOS006365136
- SCHEMBL263092
- SCHEMBL27524455
- SCHEMBL27770674
Structure identifiers
- Canonical SMILES
- C=Cc1ccccc1CN
- Isomeric SMILES
- C=CC1=CC=CC=C1CN
- InChI
- InChI=1S/C9H11N/c1-2-8-5-3-4-6-9(8)7-10/h2-6H,1,7,10H2
- InChIKey
- INYFUJWBAYHXTG-UHFFFAOYSA-N
- PubChem CID
- 19350410
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 (2-ethenylphenyl)methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2-ethenylphenyl)methanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.