Molecular properties
- Formula
- C9H12N2O
- Molar mass
- 164.21 g·mol−1
- Exact mass
- 164.0950 Da
- 5
- PubChem CID
- 596365
Molecule record
4-(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
- 4 inverted exclamation mark -(Dimethylamino)benzamide
- 4-Dimethylamino-benzamide
- 6083-47-2
- 845-124-3
- AKOS001031986
- CHEMBL3098158
- CS-0019246
- DTXCID20295456
Show all 22 synonyms
- DTXSID10344381
- EN300-71441
- F091957
- MFCD01216782
- NWIDZTRKSULSGB-UHFFFAOYSA-N
- Oprea1_787784
- RefChem:515961
- SB75777
- SCHEMBL632045
- SCHEMBL894628
- SY104882
- TS-02199
- Z33546672
- p-dimethylaminobenzamide
Structure identifiers
- Canonical SMILES
- CN(C)c1ccc(C(N)=O)cc1
- Isomeric SMILES
- CN(C)C1=CC=C(C=C1)C(=O)N
- InChI
- InChI=1S/C9H12N2O/c1-11(2)8-5-3-7(4-6-8)9(10)12/h3-6H,1-2H3,(H2,10,12)
- InChIKey
- NWIDZTRKSULSGB-UHFFFAOYSA-N
- PubChem CID
- 596365
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 4-(dimethylamino)benzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-(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.