Molecular properties
- Formula
- C9H11N
- Molar mass
- 133.19 g·mol−1
- Exact mass
- 133.0891 Da
- 5
- PubChem CID
- 22256146
Molecule record
4-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
- 32704-23-7
- 4-(Prop-2-en-1-yl)aniline
- 4-Allylaniline (stabiliZed with TBC)
- 4-allyl-phenylamine
- 4-allylaniline
- A1-18312
- AKOS006341036
- Benzenamine, 4-(2-propen-1-yl)-
Show all 18 synonyms
- DTXSID80623953
- DXVBBMYNIDBVER-UHFFFAOYSA-N
- EN300-698398
- H28942
- MFCD19204041
- SCHEMBL5569582
- SCHEMBL6674845
- SCHEMBL716339
- SY489184
- monoallylaniline
Structure identifiers
- Canonical SMILES
- C=CCc1ccc(N)cc1
- Isomeric SMILES
- C=CCC1=CC=C(C=C1)N
- InChI
- InChI=1S/C9H11N/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7H,1,3,10H2
- InChIKey
- DXVBBMYNIDBVER-UHFFFAOYSA-N
- PubChem CID
- 22256146
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-prop-2-enylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-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.