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Molecule record

quinolin-4-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
68476

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 139266-00-5
  • 4-AMINOQUINOLINE [VANDF]
  • 4-Aminoguinoline
  • 4-Aminoquinoline
  • 4-Aminoquinoline 7
  • 4-Quinolinamine
  • 4-amino-quinoline
  • 4-quinolylamine
Show all 24 synonyms
  • 578-68-7
  • 640-116-4
  • AB06141
  • AC-1256
  • BDBM10450
  • CCRIS 1679
  • DTXCID70128982
  • DTXSID70206491
  • F2179-0001
  • GTE5P5L97N
  • MFCD00463448
  • Quinolin-4-ylamine
  • Quinoline, 4-amino-
  • RefChem:518302
  • UNII-GTE5P5L97N
  • quinolin-4(1h)-imine

Structure identifiers

Canonical SMILES
Nc1ccnc2ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)N
InChI
InChI=1S/C9H8N2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H,(H2,10,11)
InChIKey
FQYRLEXKXQRZDH-UHFFFAOYSA-N
PubChem CID
68476

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-4-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for quinolin-4-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