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Molecule record

2-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
7203

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

  • 1-Amino-2-ethoxybenzene
  • 2-Aminophenetole
  • 2-Ethoxybenzenamine
  • 2-Ethoxyphenylamine
  • 4-13-00-00807 (Beilstein Handbook Reference)
  • 94-70-2
  • AI3-09043
  • BRN 0637069
Show all 24 synonyms
  • Benzenamine, 2-ethoxy-
  • CCRIS 4697
  • DTXCID105863
  • DTXSID5025863
  • EC 202-356-4
  • EINECS 202-356-4
  • ETHOXYANILINE
  • I76155S2AA
  • NSC 9818
  • O-PHENETIDINE [MI]
  • PHENETIDINE, O-
  • o-Aminophenetole
  • o-Ethoxyaniline
  • o-Phenetidine
  • oAminophenetole
  • oEthoxyaniline

Structure identifiers

Canonical SMILES
CCOc1ccccc1N
Isomeric SMILES
CCOC1=CC=CC=C1N
InChI
InChI=1S/C8H11NO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3
InChIKey
ULHFFAFDSSHFDA-UHFFFAOYSA-N
PubChem CID
7203

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 2-ethoxyaniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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