Molecular properties
- Formula
- C9H12N2O
- Molar mass
- 164.21 g·mol−1
- Exact mass
- 164.0950 Da
- 5
- PubChem CID
- 2758498
Molecule record
3-(dimethylamino)benzamide
C9H12N2O
164.21 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Primary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-(N,N-Dimethylamino)benzamide
- 3-Dimethylamino-benzamide
- 33225-17-1
- AKOS008937486
- BDBM50106193
- CHEMBL123205
- DTXCID40325385
- DTXSID00374354
Show all 17 synonyms
- F017301
- FS-1469
- G72585
- Oprea1_711245
- RefChem:275436
- SBB087809
- SCHEMBL2553110
- SCHEMBL4252143
- SCHEMBL893991
Structure identifiers
- Canonical SMILES
- CN(C)c1cccc(C(N)=O)c1
- Isomeric SMILES
- CN(C)C1=CC=CC(=C1)C(=O)N
- InChI
- InChI=1S/C9H12N2O/c1-11(2)8-5-3-4-7(6-8)9(10)12/h3-6H,1-2H3,(H2,10,12)
- InChIKey
- OAGBEOHRGRUDEO-UHFFFAOYSA-N
- PubChem CID
- 2758498
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 3-(dimethylamino)benzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-(dimethylamino)benzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.