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Molecule record

N,N-dimethylquinolin-2-amine

C11H12N2

172.23 g/mol

Loading structure

Molecular properties

Formula
C11H12N2
Molar mass
172.23 g·mol−1
Exact mass
172.1000 Da
7
PubChem CID
588801

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

  • 2-Dimethylaminoquinoline
  • 2-Quinolinamine, N,N-dimethyl-
  • 21154-18-7
  • 660-196-4
  • AKOS015969501
  • BDBM50520350
  • CHEMBL4563388
  • DB-361249
Show all 21 synonyms
  • DTXSID50343292
  • HS-4546
  • N,N-Dimethyl-2-quinolinamine #
  • NEDHXUZHZBDWPK-UHFFFAOYSA-N
  • RefChem:822645
  • SB67793
  • SCHEMBL1499986
  • SCHEMBL29946313
  • SCHEMBL3064449
  • SCHEMBL31650826
  • SCHEMBL4263734
  • dimethylaminoquinoline
  • quinoline, 2-dimethylamino-

Structure identifiers

Canonical SMILES
CN(C)c1ccc2ccccc2n1
Isomeric SMILES
CN(C)C1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H12N2/c1-13(2)11-8-7-9-5-3-4-6-10(9)12-11/h3-8H,1-2H3
InChIKey
NEDHXUZHZBDWPK-UHFFFAOYSA-N
PubChem CID
588801

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-dimethylquinolin-2-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N,N-dimethylquinolin-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.

PubChem(link only)
Open source record