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Molecule record

quinolin-6-amine

C9H8N2

144.18 g/mol

Loading structure

Molecular properties

Formula
C9H8N2
Molar mass
144.18 g·mol−1
Exact mass
144.0687 Da
7
PubChem CID
11373

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 209-453-0
  • 3kqp
  • 580-15-4
  • 6-AMINOQUINOLINE
  • 6-Amino-quinoline
  • 6-Aminoquinoline, 98%
  • 6-Quinolinamine
  • 6-quinolylamine
Show all 24 synonyms
  • AC-4708
  • AKOS000131287
  • DTXCID10129216
  • DTXSID80206725
  • EINECS 209-453-0
  • EN300-41836
  • HY-W007404
  • MFCD00006803
  • MLS000080747
  • NSC-58388
  • NSC58388
  • Quinolin-6-ylamine
  • Quinoline, 6-amino-
  • RefChem:104214
  • SMR000036663
  • XN7T264NL4

Structure identifiers

Canonical SMILES
Nc1ccc2ncccc2c1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)N)N=C1
InChI
InChI=1S/C9H8N2/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,10H2
InChIKey
RJSRSRITMWVIQT-UHFFFAOYSA-N
PubChem CID
11373

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 quinolin-6-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for quinolin-6-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
quinolin-6-amine - Formula, Structure | ChemArche