Molecular properties
- Formula
- C8H11N
- Molar mass
- 121.18 g·mol−1
- Exact mass
- 121.0891 Da
- 4
- PubChem CID
- 11475
Molecule record
3-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
- 209-594-8
- 3-Ethyl-anilin
- 3-Ethylaniline, 98%
- 3-Ethylbenzenamine
- 3-Ethylbenzenamine; 3-Ethylaniline; 3-Ethylphenylamine; m-Ethylaniline
- 3-Ethylphenylamine
- 3-ethyl aniline
- 3-ethyl-phenylamine
Show all 24 synonyms
- 587-02-0
- ANILINE, m-ETHYL-
- Aniline, 3-ethyl-
- BRN 0636282
- Benzenamine, 3-ethyl-
- DTXCID0030035
- DTXSID1051434
- EINECS 209-594-8
- META-ETHYL ANILINE
- MFCD00007818
- RefChem:501429
- SCHEMBL33276
- UNII-W5U3OQY77O
- W5U3OQY77O
- m-Ethylaniline
- methylanilin
Structure identifiers
- Canonical SMILES
- CCc1cccc(N)c1
- Isomeric SMILES
- CCC1=CC(=CC=C1)N
- InChI
- InChI=1S/C8H11N/c1-2-7-4-3-5-8(9)6-7/h3-6H,2,9H2,1H3
- InChIKey
- AMKPQMFZCBTTAT-UHFFFAOYSA-N
- PubChem CID
- 11475
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-ethylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.