Molecular properties
- Formula
- C8H11N
- Molar mass
- 121.18 g·mol−1
- Exact mass
- 121.0891 Da
- 4
- PubChem CID
- 11504
Molecule record
4-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
- 1-Amino-4-ethylbenzene
- 209-637-0
- 4-Aminoethylbenzene
- 4-Ethylphenylamine
- 4-ethyl aniline
- 4-ethylbenzenamine
- 589-16-2
- Aniline, 4-ethyl-
Show all 24 synonyms
- Aniline, p-ethyl-
- BRN 0774319
- Benzenamine, 4-ethyl-
- CCRIS 5060
- DTXCID402066
- DTXSID0022066
- EINECS 209-637-0
- MFCD00007921
- MHX72W1ZQV
- NSC-62015
- RefChem:522843
- UNII-MHX72W1ZQV
- p-Aminoethylbenzene
- p-Ethylaminobenzene
- p-Ethylaniline
- p-ethyl aniline
Structure identifiers
- Canonical SMILES
- CCc1ccc(N)cc1
- Isomeric SMILES
- CCC1=CC=C(C=C1)N
- InChI
- InChI=1S/C8H11N/c1-2-7-3-5-8(9)6-4-7/h3-6H,2,9H2,1H3
- InChIKey
- HRXZRAXKKNUKRF-UHFFFAOYSA-N
- PubChem CID
- 11504
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-ethylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-ethylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.