Molecule record

N,N-dimethylpyridin-2-amine

C7H10N2

122.17 g/mol

Loading structure

Molecular properties

Formula
C7H10N2
Molar mass
122.17 g·mol−1
Exact mass
122.0844 Da
4
PubChem CID
21885

Functional groups

Alkane / alkyl carbon
Aromatic ring
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 18Q95U3Z8H
  • 2,6-Dimethyl-3-pyridinylamine
  • 2-Dimethylaminopyridin
  • 2-Dimethylaminopyridine
  • 2-Pyridinamide, N,N-dimethyl-
  • 2-Pyridinamide, N,N-dimethyl-(9CI)
  • 2-Pyridinamine, N,N-dimethyl-
  • 5-22-08-00287 (Beilstein Handbook Reference)
Show all 24 synonyms
  • 5683-33-0
  • BRN 0110353
  • DTXCID902231
  • DTXSID9022231
  • Dimethylamino-2 pyridine
  • EINECS 227-147-5
  • InChI=1/C7H10N2/c1-9(2)7-5-3-4-6-8-7/h3-6H,1-2H
  • MFCD00006261
  • N,N-DIMETHYLPYRIDIN-2-YLAMINE
  • N,N-Dimethyl-2-pyridinamine
  • NSC 93902
  • PSHKMPUSSFXUIA-UHFFFAOYSA-N
  • Pyridine, 2-(dimethylamino)-
  • RefChem:86787
  • UNII-18Q95U3Z8H
  • dimethylaminopyridine

Structure identifiers

Canonical SMILES
CN(C)c1ccccn1
Isomeric SMILES
CN(C)C1=CC=CC=N1
InChI
InChI=1S/C7H10N2/c1-9(2)7-5-3-4-6-8-7/h3-6H,1-2H3
InChIKey
PSHKMPUSSFXUIA-UHFFFAOYSA-N
PubChem CID
21885

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 N,N-dimethylpyridin-2-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N,N-dimethylpyridin-2-amine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record