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Molecule record

2-propoxyaniline

C9H13NO

151.21 g/mol

Loading structure

Molecular properties

Formula
C9H13NO
Molar mass
151.21 g·mol−1
Exact mass
151.0997 Da
4
PubChem CID
2113432

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

  • (2-propoxyphenyl)amine
  • 2-Propoxy-phenylamine
  • 2-n-propoxyaniline
  • 2-propoxyaniline, AldrichCPR
  • 4469-78-7
  • 806-270-3
  • AC7746
  • AKOS000100693
Show all 24 synonyms
  • ALBB-020970
  • CS-0216358
  • DTXCID80317623
  • DTXSID70366584
  • FT-0761982
  • HMS1704I13
  • MFCD00628992
  • RefChem:266387
  • SB75912
  • SCHEMBL110932
  • SCHEMBL1805791
  • SCHEMBL19970337
  • SCHEMBL4065849
  • STL481017
  • VS-13229
  • o-Propoxyaniline

Structure identifiers

Canonical SMILES
CCCOc1ccccc1N
Isomeric SMILES
CCCOC1=CC=CC=C1N
InChI
InChI=1S/C9H13NO/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6H,2,7,10H2,1H3
InChIKey
AXXYMKMFXNCXGM-UHFFFAOYSA-N
PubChem CID
2113432

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-propoxyaniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-propoxyaniline; 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