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Molecule record

(2-methoxyphenyl)methanamine

C8H11NO

137.18 g/mol

Loading structure

Molecular properties

Formula
C8H11NO
Molar mass
137.18 g·mol−1
Exact mass
137.0841 Da
4
PubChem CID
81292

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

  • (O-ANISYLMETHYL)AMINE
  • 1-(2-methoxyphenyl)methanamine
  • 2-(Aminomethyl)anisole
  • 2-METHOXYPHENYLMETHYLAMINE
  • 2-Methoxybenzylamine
  • 2-methoxy benzyl amine
  • 2-methoxy benzylamine
  • 2-methoxybenzenemethanamine
Show all 24 synonyms
  • 2-methoxybenzyl amine
  • 2-methyoxybenzylamine
  • 229-941-7
  • 2JK6T542T8
  • 6850-57-3
  • Benzenemethanamine, 2-methoxy-
  • DTXCID60141120
  • DTXSID60218629
  • EINECS 229-941-7
  • InChI=1/C8H11NO/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,6,9H2,1H
  • MFCD00008110
  • O-METHOXYBENZENEMETHANAMINE
  • PXJACNDVRNAFHD-UHFFFAOYSA-N
  • RefChem:87900
  • benzylamine, 2-methoxy-
  • o-Methoxybenzylamine

Structure identifiers

Canonical SMILES
COc1ccccc1CN
Isomeric SMILES
COC1=CC=CC=C1CN
InChI
InChI=1S/C8H11NO/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,6,9H2,1H3
InChIKey
PXJACNDVRNAFHD-UHFFFAOYSA-N
PubChem CID
81292

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-methoxyphenyl)methanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (2-methoxyphenyl)methanamine; 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