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Molecule record

(4-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
75452

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

  • (4-methoxyphenyl)methylamine
  • 1-(4-methoxyphenyl)methanamine
  • 1-aminomethyl-4-methoxybenzene
  • 219-247-2
  • 2393-23-9
  • 2M6QLM4NWE
  • 4-Methoxy-benzylamine
  • 4-Methoxybenzenemethanamine
Show all 24 synonyms
  • 4-Methoxybenzyl amine
  • 4-Methoxybenzylamine
  • 4-metoxybenzylamine
  • Anisylamine
  • Benzenemethanamine, 4-methoxy-
  • Benzylamine, p-methoxy-
  • CHEMBL12720
  • DTXCID1036967
  • DTXSID2062371
  • MFCD00008122
  • NSC-9269
  • RefChem:99632
  • benzylamine, 4-methoxy-
  • p-Methoxybenzylamine
  • p-methoxy benzylamine
  • para-methoxybenzylamine

Structure identifiers

Canonical SMILES
COc1ccc(CN)cc1
Isomeric SMILES
COC1=CC=C(C=C1)CN
InChI
InChI=1S/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H3
InChIKey
IDPURXSQCKYKIJ-UHFFFAOYSA-N
PubChem CID
75452

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 (4-methoxyphenyl)methanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-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
(4-methoxyphenyl)methanamine - Formula, Structure | ChemArche