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Molecule record

(3-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
21156

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

  • (3-methoxyphenyl)methylamine
  • 1-(3-methoxyphenyl)methanamine
  • 225-779-6
  • 3-Methoxybenzylamine
  • 3-methoxybenzyl amine
  • 3-methoxylbenzylamine
  • 4-13-00-01704 (Beilstein Handbook Reference)
  • 5071-96-5
Show all 24 synonyms
  • BENZYLAMINE, m-METHOXY-
  • BRN 1447182
  • Benzenemethanamine, 3-methoxy-
  • Benzenemethanamine, 3-methoxy-(9CI)
  • DTXCID70121256
  • DTXSID10198765
  • EINECS 225-779-6
  • GRRIMVWABNHKBX-UHFFFAOYSA-N
  • InChI=1/C8H11NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6,9H2,1H
  • MFCD00008115
  • NSC 162042
  • NSC162042
  • RefChem:94635
  • SZ4
  • benzylamine, 3-methoxy-
  • m-Methoxybenzylamine

Structure identifiers

Canonical SMILES
COc1cccc(CN)c1
Isomeric SMILES
COC1=CC=CC(=C1)CN
InChI
InChI=1S/C8H11NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6,9H2,1H3
InChIKey
GRRIMVWABNHKBX-UHFFFAOYSA-N
PubChem CID
21156

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 (3-methoxyphenyl)methanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (3-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