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Molecule record

quinolin-2-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
11379

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 1,2-DIHYDRO-2-IMINO-QUINOLINE
  • 101772-05-8
  • 139265-95-5
  • 2-AMINOQUINOLINE
  • 2-Quinolinamine
  • 2-Quinolinylamine
  • 2-amino-quinoline
  • 31135-62-3
Show all 24 synonyms
  • 5-22-10-00220 (Beilstein Handbook Reference)
  • 580-22-3
  • Aminoquinoline
  • BRN 0113163
  • CCRIS 1677
  • DTXCID5042297
  • DTXSID2060381
  • EINECS 209-458-8
  • GR9M8HW75Z
  • MFCD00038079
  • NSC 57739
  • NSC 58387
  • Quinolinamine
  • Quinoline, 2-amino-
  • RefChem:465215
  • quinolin-2-ylamine

Structure identifiers

Canonical SMILES
Nc1ccc2ccccc2n1
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)N
InChI
InChI=1S/C9H8N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H2,10,11)
InChIKey
GCMNJUJAKQGROZ-UHFFFAOYSA-N
PubChem CID
11379

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-2-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for quinolin-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