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Molecule record

4-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
78221

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

  • 224-740-0
  • 3EW35D3AFQ
  • 4-Propoxyaniline #
  • 4-Propyloxyaniline
  • 4-n-Propoxyaniline
  • 4-propoxy-phenylamine
  • 4-propoxyaniline hydrochloride
  • 4-propoxybenzenamine
Show all 24 synonyms
  • 4-propoxyphenylamine
  • 4469-80-1
  • Aniline, p-propoxy-
  • BDBM626193
  • Benzenamine, 4-propoxy-
  • DTXCID3040352
  • DTXSID6063486
  • EINECS 224-740-0
  • EN300-61936
  • MFCD00043621
  • RefChem:561906
  • SCHEMBL111168
  • SCHEMBL28188711
  • SCHEMBL294683
  • SCHEMBL8377414
  • p-Propoxyaniline

Structure identifiers

Canonical SMILES
CCCOc1ccc(N)cc1
Isomeric SMILES
CCCOC1=CC=C(C=C1)N
InChI
InChI=1S/C9H13NO/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6H,2,7,10H2,1H3
InChIKey
DWOIGSLSPPLRKO-UHFFFAOYSA-N
PubChem CID
78221

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 4-propoxyaniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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