Molecular properties
- Formula
- C10H13NO
- Molar mass
- 163.22 g·mol−1
- Exact mass
- 163.0997 Da
- 5
- PubChem CID
- 75037
Molecule record
1-[4-(dimethylamino)phenyl]ethanone
C10H13NO
163.22 g/mol
Loading structure
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-(4-dimethylamino-phenyl)-ethanone
- 1-[4-(dimethylamino)phenyl]ethan-1-one
- 1-acetyl-4-(dimethylamino)benzene
- 2124-31-4
- 4'-(N,N-Dimethylamino)acetophenone
- 4'-Dimethylaminoacetophenone
- 4-acetyl-N,N-dimethylaniline
- Acetophenone, 4'-(dimethylamino)-
Show all 24 synonyms
- CHEMBL256867
- Cambridge id 5107953
- DTXCID8036449
- DTXSID9062192
- Ethanone, 1-[4-(dimethylamino)phenyl]-
- HUDYANRNMZDQGA-UHFFFAOYSA-N
- MFCD00017246
- MLS000532639
- N8EZQ5S1GC
- NSC-74022
- RefChem:98768
- SCHEMBL195618
- SCHEMBL60627
- UNII-N8EZQ5S1GC
- p-(N,N-Dimethylamino)acetophenone
- p-Dimethylaminoacetophenone
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccc(N(C)C)cc1
- Isomeric SMILES
- CC(=O)C1=CC=C(C=C1)N(C)C
- InChI
- InChI=1S/C10H13NO/c1-8(12)9-4-6-10(7-5-9)11(2)3/h4-7H,1-3H3
- InChIKey
- HUDYANRNMZDQGA-UHFFFAOYSA-N
- PubChem CID
- 75037
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-[4-(dimethylamino)phenyl]ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-[4-(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.