Molecular properties
- Formula
- C9H11N
- Molar mass
- 133.19 g·mol−1
- Exact mass
- 133.0891 Da
- 5
- PubChem CID
- 19823917
Molecule record
3-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
- 3-(PROP-2-EN-1-YL)ANILINE
- 3-Allylaniline
- 60284-49-3
- AKOS006349094
- Benzenamine, 3-(2-propen-1-yl)-
- EN300-698333
- H58264
- MFCD19213969
Show all 12 synonyms
- SCHEMBL31568333
- SCHEMBL824051
- SCHEMBL8415107
- SHXGANRRXLFVEQ-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- C=CCc1cccc(N)c1
- Isomeric SMILES
- C=CCC1=CC(=CC=C1)N
- InChI
- InChI=1S/C9H11N/c1-2-4-8-5-3-6-9(10)7-8/h2-3,5-7H,1,4,10H2
- InChIKey
- SHXGANRRXLFVEQ-UHFFFAOYSA-N
- PubChem CID
- 19823917
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-prop-2-enylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-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.