Molecular properties
- Formula
- C7H9NO
- Molar mass
- 123.15 g·mol−1
- Exact mass
- 123.0684 Da
- 4
- PubChem CID
- 10824
Molecule record
3-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-3-methoxybenzene
- 208-651-4
- 3-Aminoanisole
- 3-Aminophenol methyl ether
- 3-Anisidine
- 3-Methoxy aniline
- 3-Methoxy-phenylamine
- 3-Methoxybenzenamine
Show all 24 synonyms
- 3-methoxyphenylamine
- 536-90-3
- Aniline, 3-methoxy-
- Benzenamine, 3-methoxy-
- CCRIS 5886
- DTXCID604529
- DTXSID8024529
- JXA144KX2I
- MFCD00007783
- NSC-7631
- RefChem:154857
- m-Aminoanisole
- m-Aminomethoxybenzene
- m-Anisidine
- m-Anisylamine
- m-Methoxyaniline
Structure identifiers
- Canonical SMILES
- COc1cccc(N)c1
- Isomeric SMILES
- COC1=CC=CC(=C1)N
- InChI
- InChI=1S/C7H9NO/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3
- InChIKey
- NCBZRJODKRCREW-UHFFFAOYSA-N
- PubChem CID
- 10824
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 3-methoxyaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-methoxyaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.