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Molecule record

quinolin-3-amine

C9H8N2

144.18 g/mol

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Molecular properties

Formula
C9H8N2
Molar mass
144.18 g·mol−1
Exact mass
144.0687 Da
7
PubChem CID
11375

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • (Quinolin-3-yl)amine
  • 3-AMINOQUINOLINE
  • 3-Amino quinoline
  • 3-Quinolinamine
  • 3-Quinolineamine
  • 3-Quinolylamine
  • 5-22-10-00233 (Beilstein Handbook Reference)
  • 580-17-6
Show all 24 synonyms
  • 98OVL5K3R4
  • AMINOQUINOLINE, 3-
  • BRN 0113317
  • CCRIS 1678
  • CHEMBL80298
  • DTXCID5042295
  • DTXSID8060379
  • EINECS 209-455-1
  • InChI=1/C9H8N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,10H
  • MFCD00006772
  • NSC 7934
  • Quinoline, 3-amino-
  • RefChem:93006
  • SVNCRRZKBNSMIV-UHFFFAOYSA-N
  • UNII-98OVL5K3R4
  • quinolin-3-yl-amine

Structure identifiers

Canonical SMILES
Nc1cnc2ccccc2c1
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)N
InChI
InChI=1S/C9H8N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,10H2
InChIKey
SVNCRRZKBNSMIV-UHFFFAOYSA-N
PubChem CID
11375

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-3-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for quinolin-3-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