Molecular properties
- Formula
- C9H11N
- Molar mass
- 133.19 g·mol−1
- Exact mass
- 133.0891 Da
- 5
- PubChem CID
- 3036592
Molecule record
2-prop-2-enylaniline
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-(PROP-2-EN-1-YL)ANILINE
- 2-allylaniline
- 32704-22-6
- AKOS006340255
- Benzenamine, 2-(2-propenyl)-
- DTXCID20339748
- DTXSID90388788
- RefChem:322786
Show all 15 synonyms
- SCHEMBL1083041
- SCHEMBL11052
- SCHEMBL18124373
- SCHEMBL3476527
- SCHEMBL5091335
- SCHEMBL5604556
- SCHEMBL6594676
Structure identifiers
- Canonical SMILES
- C=CCc1ccccc1N
- Isomeric SMILES
- C=CCC1=CC=CC=C1N
- InChI
- InChI=1S/C9H11N/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7H,1,5,10H2
- InChIKey
- LVFFFZMLLZHVNL-UHFFFAOYSA-N
- PubChem CID
- 3036592
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-prop-2-enylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-prop-2-enylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.