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Molecule record

3-methoxy-N,N-dimethylaniline

C9H13NO

151.21 g/mol

Loading structure

Molecular properties

Formula
C9H13NO
Molar mass
151.21 g·mol−1
Exact mass
151.0997 Da
4
PubChem CID
139977

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (3-methoxyphenyl)dimethylamine
  • 15799-79-8
  • 3-Dimethylaminoa
  • 3-Dimethylaminoanisole
  • 3-Methoxy-N,N-dimethylaniline, AldrichCPR
  • 3-Methoxy-N,N-dimethylbenzenamine
  • 3-dimethylamino-anisole
  • 3-methoxy-N,N-dimethyl-aniline
Show all 24 synonyms
  • Benzenamine, 3-methoxy-N,N-dimethyl-
  • DTXCID6088828
  • DTXSID00166337
  • EN300-1703444
  • MFCD00051779
  • N,N-Dimethyl-m-anisidine
  • RefChem:1068138
  • SCHEMBL15389770
  • SCHEMBL2538467
  • SCHEMBL29636366
  • SCHEMBL3087872
  • SCHEMBL3209623
  • SCHEMBL820669
  • SY049841
  • m-Methoxy- N,N-dimethylanilin
  • orb3030024

Structure identifiers

Canonical SMILES
COc1cccc(N(C)C)c1
Isomeric SMILES
CN(C)C1=CC(=CC=C1)OC
InChI
InChI=1S/C9H13NO/c1-10(2)8-5-4-6-9(7-8)11-3/h4-7H,1-3H3
InChIKey
MOYHVSKDHLMMPS-UHFFFAOYSA-N
PubChem CID
139977

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-methoxy-N,N-dimethylaniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-methoxy-N,N-dimethylaniline; 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
3-methoxy-N,N-dimethylaniline - Formula, Structure | ChemArche