Molecular properties
- Formula
- C9H10N2
- Molar mass
- 146.19 g·mol−1
- Exact mass
- 146.0844 Da
- 6
- PubChem CID
- 70967
Molecule record
4-(dimethylamino)benzonitrile
C9H10N2
146.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Nitrile
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(Dimethylamino)-4-cyanobenzene
- 1-Cyano-4-(dimethylamino)benzene
- 1197-19-9
- 214-819-8
- 4-(Dimethylamino)benzenecarbonitrile
- 4-Cyano-N,N-dimethylaniline
- 4-cyanodimethylaniline
- 4-dimethylamino-benzonitrile
Show all 24 synonyms
- 8391XON0MF
- Benzonitrile, 4-(dimethylamino)-
- Benzonitrile, p-(dimethylamino)-
- DTXCID8033514
- DTXSID4073255
- MFCD00001815
- N,N-Dimethyl-4-cyanoaniline
- N,N-Dimethyl-p-cyanoaniline
- NSC-409122
- Para(dimethylamino)benzonitrile
- RefChem:98647
- p-(Dimethylamino)benzoic acid nitrile
- p-(N,N-Dimethylamino)benzonitrile
- p-Cyano-N,N-dimethylaniline
- p-Dimethylaminobenzonitrile
- para-cyano-N,N-dimethylaniline
Structure identifiers
- Canonical SMILES
- CN(C)c1ccc(C#N)cc1
- Isomeric SMILES
- CN(C)C1=CC=C(C=C1)C#N
- InChI
- InChI=1S/C9H10N2/c1-11(2)9-5-3-8(7-10)4-6-9/h3-6H,1-2H3
- InChIKey
- JYMNQRQQBJIMCV-UHFFFAOYSA-N
- PubChem CID
- 70967
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)benzonitrile; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-(dimethylamino)benzonitrile; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.