Molecule record

1-[3-(dimethylamino)phenyl]ethanone

C10H13NO

163.22 g/mol

Loading structure

Molecular properties

Formula
C10H13NO
Molar mass
163.22 g·mol−1
Exact mass
163.0997 Da
5
PubChem CID
519620

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ketone
Tertiary amine

Physical properties

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

Common names and synonyms

  • 1-(3-DIMETHYLAMINO-PHENYL)-ETHANONE
  • 1-(3-dimethylaminophenyl)-1-ethanone
  • 1-[3-(Dimethylamino)phenyl]ethanone, AldrichCPR
  • 1-[3-(dimethylamino)phenyl]ethan-1-one
  • 108-300-4
  • 18992-80-8
  • 3'-Dimethylaminoacetophenone
  • AKOS006228015
Show all 24 synonyms
  • AS-63614
  • CS-0205065
  • D1446
  • D86483
  • DTXSID20334091
  • EN300-1244402
  • Ethanone, 1-[3-(dimethylamino)phenyl]-
  • Ethanone,1-[3-(dimethylamino)phenyl]-
  • F635493
  • MFCD00059343
  • RefChem:423137
  • SB76047
  • SCHEMBL334924
  • SY052362
  • m-Dimethylaminoacetophenone
  • m-dimethylamino acetophenone

Structure identifiers

Canonical SMILES
CC(=O)c1cccc(N(C)C)c1
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)N(C)C
InChI
InChI=1S/C10H13NO/c1-8(12)9-5-4-6-10(7-9)11(2)3/h4-7H,1-3H3
InChIKey
KYEMJVGXLJXCSM-UHFFFAOYSA-N
PubChem CID
519620

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 1-[3-(dimethylamino)phenyl]ethanone; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-[3-(dimethylamino)phenyl]ethanone; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record