Molecular properties
- Formula
- C7H9NO
- Molar mass
- 123.15 g·mol−1
- Exact mass
- 123.0684 Da
- 4
- PubChem CID
- 7732
Molecule record
4-methoxyaniline
C7H9NO
123.15 g/mol
Loading structure
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-4-methoxybenzene
- 104-94-9
- 4-Aminoanisole
- 4-Anisidine
- 4-Methoxy-1-aminobenzene
- 4-Methoxybenzenamine
- 4-Methoxybenzeneamine
- 575917SNR4
Show all 24 synonyms
- AI3-02392
- Aniline, 4-methoxy-
- Aniline, p-methoxy-
- Anisole, p-amino-
- Benzenamine, 4-methoxy-
- CCRIS 917
- CHEBI:82388
- DTXCID104532
- DTXSID7024532
- NSC 7921
- p-Aminoanisole
- p-Anisidine
- p-Dianisidine
- p-Methoxyaniline
- p-Methoxyphenylamine
- para-Anisidine
Structure identifiers
- Canonical SMILES
- COc1ccc(N)cc1
- Isomeric SMILES
- COC1=CC=C(C=C1)N
- InChI
- InChI=1S/C7H9NO/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3
- InChIKey
- BHAAPTBBJKJZER-UHFFFAOYSA-N
- PubChem CID
- 7732
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 4-methoxyaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-methoxyaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.