Molecular properties
- Formula
- C7H9NO
- Molar mass
- 123.15 g·mol−1
- Exact mass
- 123.0684 Da
- 4
- PubChem CID
- 7000
Molecule record
2-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-2-methoxybenzene
- 2-Aminoanisole
- 2-Aminomethoxybenzene
- 2-Anisidine
- 2-Methoxy-1-aminobenzene
- 2-Methoxybenzenamine
- 2-methoxyphenylamine
- 201-963-1
Show all 24 synonyms
- 90-04-0
- AI3-08584
- Benzenamine, 2-methoxy-
- CHEBI:82288
- DTXCID803877
- DTXSID5023877
- NSC 3122
- NUX042F201
- O-ANISIDINE
- Ortho-anisidine
- RefChem:167140
- o-Aminoanisole
- o-Anisylamine
- o-Methoxyaniline
- o-Methoxyphenylamine
- ortho-Aminoanisole
Structure identifiers
- Canonical SMILES
- COc1ccccc1N
- Isomeric SMILES
- COC1=CC=CC=C1N
- InChI
- InChI=1S/C7H9NO/c1-9-7-5-3-2-4-6(7)8/h2-5H,8H2,1H3
- InChIKey
- VMPITZXILSNTON-UHFFFAOYSA-N
- PubChem CID
- 7000
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 2-methoxyaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methoxyaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.