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Molecule record

3-ethoxyaniline

C8H11NO

137.18 g/mol

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Molecular properties

Formula
C8H11NO
Molar mass
137.18 g·mol−1
Exact mass
137.0841 Da
4
PubChem CID
12120

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (3-ethoxyphenyl)amine
  • 3-AMINOPHENYL ETHYL ETHER
  • 3-Ethoxybenzenamine
  • 3-Phenetidine
  • 3ethoxyaniline
  • 4-13-00-00954 (Beilstein Handbook Reference)
  • 621-33-0
  • AI3-15397
Show all 24 synonyms
  • BRN 0971028
  • Benzenamine, 3-ethoxy-
  • CCRIS 4696
  • DTXCID705862
  • DTXSID0025862
  • EINECS 210-680-2
  • M-ETHOXYPHENYLAMINE
  • NSC 9817
  • PHENETIDINE, M-
  • XE9KKL972R
  • m-Ethoxyaniline
  • m-Phenetidine
  • meta-phenetidine
  • metaEthoxyaniline
  • metaPhenetidine
  • methoxyphenylamine

Structure identifiers

Canonical SMILES
CCOc1cccc(N)c1
Isomeric SMILES
CCOC1=CC=CC(=C1)N
InChI
InChI=1S/C8H11NO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2,9H2,1H3
InChIKey
WEZAHYDFZNTGKE-UHFFFAOYSA-N
PubChem CID
12120

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 3-ethoxyaniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-ethoxyaniline; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record