Molecular properties
- Formula
- C10H13NO
- Molar mass
- 163.22 g·mol−1
- Exact mass
- 163.0997 Da
- 5
- PubChem CID
- 137890
Molecule record
2-(dimethylamino)-1-phenylethanone
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
- .alpha.-(Dimethylamino)acetophenone
- 2-(DIMETHYLAMINO)-1-PHENYLETHAN-1-ONE
- 2-(Dimethylamino)-1-phenylethanone #
- 2-(Dimethylamino)acetophenone
- 2-(N,N-Dimethylamino)acetophenone
- 2-(N,N-dimethylamino) acetophenone
- 3319-03-7
- AKOS008964704
Show all 24 synonyms
- Acetophenone, 2-(dimethylamino)-
- DTXCID10109331
- DTXSID70186840
- Ethanone, 2-(dimethylamino)-1-phenyl-
- G8WX4UG544
- N,N-DIMETHYLPHENACYLAMINE
- NCIOpen2_001857
- NSC 129395
- NSC129395
- RefChem:138368
- SCHEMBL182321
- SCHEMBL18281548
- UMLWXYJZDNNBTD-UHFFFAOYSA-N
- [(Dimethylamino)acetyl]benzene
- alpha-(Dimethylamino)acetophenone
- orb1991690
Structure identifiers
- Canonical SMILES
- CN(C)CC(=O)c1ccccc1
- Isomeric SMILES
- CN(C)CC(=O)C1=CC=CC=C1
- InChI
- InChI=1S/C10H13NO/c1-11(2)8-10(12)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
- InChIKey
- UMLWXYJZDNNBTD-UHFFFAOYSA-N
- PubChem CID
- 137890
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 2-(dimethylamino)-1-phenylethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(dimethylamino)-1-phenylethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.