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Molecule record

3-(dimethylamino)benzonitrile

C9H10N2

146.19 g/mol

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Molecular properties

Formula
C9H10N2
Molar mass
146.19 g·mol−1
Exact mass
146.0844 Da
6
PubChem CID
3453879

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

  • 3-(CH3)2NC6H4CN
  • 38803-30-4
  • 660-316-5
  • AKOS010954278
  • AMY20228
  • Benzonitrile, 3-(dimethylamino)-
  • C9H10N2
  • CS-0151316
Show all 20 synonyms
  • DA-18014
  • DS-18115
  • DTXCID00343484
  • DTXSID90392623
  • F220371
  • InChI=1/C9H10N2/c1-11(2)9-5-3-4-8(6-9)7-10/h3-6H,1-2H
  • MFCD00159008
  • RefChem:495055
  • SCHEMBL151270
  • SY019121
  • aniline, 3-cyano-N,N-dimethyl-
  • m-dimethylaminobenzonitrile

Structure identifiers

Canonical SMILES
CN(C)c1cccc(C#N)c1
Isomeric SMILES
CN(C)C1=CC=CC(=C1)C#N
InChI
InChI=1S/C9H10N2/c1-11(2)9-5-3-4-8(6-9)7-10/h3-6H,1-2H3
InChIKey
FEOIEIQLXALHPJ-UHFFFAOYSA-N
PubChem CID
3453879

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 3-(dimethylamino)benzonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-(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.

PubChem(link only)
Open source record