Molecule record

N,N-dimethylquinolin-5-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
45117055

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

  • 42464-77-7
  • 5-dimethylaminoquinoline
  • SCHEMBL269369

Structure identifiers

Canonical SMILES
CN(C)c1cccc2ncccc12
Isomeric SMILES
CN(C)C1=CC=CC2=C1C=CC=N2
InChI
InChI=1S/C11H12N2/c1-13(2)11-7-3-6-10-9(11)5-4-8-12-10/h3-8H,1-2H3
InChIKey
LBMIFBXGOXTZNX-UHFFFAOYSA-N
PubChem CID
45117055

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-5-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N,N-dimethylquinolin-5-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