Molecular properties
- Formula
- C8H11N
- Molar mass
- 121.18 g·mol−1
- Exact mass
- 121.0891 Da
- 4
- PubChem CID
- 11357
Molecule record
2-ethylaniline
C8H11N
121.18 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 116267-92-6
- 2-Ethyl aniline
- 2-Ethylbenzenamine
- 2-Ethylphenylamine
- 209-424-2
- 578-54-1
- 6-ethylaniline
- Aniline, 2-ethyl-
Show all 24 synonyms
- Aniline, o-ethyl-
- BRN 1841268
- Benzenamine, 2-ethyl-
- CCRIS 2858
- DTXCID8022242
- DTXSID0042242
- EINECS 209-424-2
- GR557N47K6
- HSDB 5698
- MFCD00007751
- NSC-62014
- RefChem:86941
- UN2273
- UNII-GR557N47K6
- o-Aminoethylbenzene
- o-Ethylaniline
Structure identifiers
- Canonical SMILES
- CCc1ccccc1N
- Isomeric SMILES
- CCC1=CC=CC=C1N
- InChI
- InChI=1S/C8H11N/c1-2-7-5-3-4-6-8(7)9/h3-6H,2,9H2,1H3
- InChIKey
- MLPVBIWIRCKMJV-UHFFFAOYSA-N
- PubChem CID
- 11357
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-ethylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.