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Molecule record

quinolin-7-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
11377

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 5-22-10-00313 (Beilstein Handbook Reference)
  • 580-19-8
  • 7-Amino-quinoline
  • 7-Aminoquinoline
  • 7-Quinolinamine
  • 7-Quinolinamine (9CI)
  • 7-Quinolylamine
  • 811-260-7
Show all 24 synonyms
  • AKOS000276867
  • BRN 0113310
  • CCRIS 1682
  • CDC9L46LG6
  • CS-W018597
  • DTXCID90129219
  • DTXSID60206728
  • MFCD01646243
  • NSC 58389
  • QUINOLINE, 7-AMINO-
  • RZAUIOKDXQWSQE-UHFFFAOYSA-N
  • RefChem:105799
  • SB67547
  • SCHEMBL118900
  • SY021164
  • UNII-CDC9L46LG6

Structure identifiers

Canonical SMILES
Nc1ccc2cccnc2c1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)N)N=C1
InChI
InChI=1S/C9H8N2/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H,10H2
InChIKey
RZAUIOKDXQWSQE-UHFFFAOYSA-N
PubChem CID
11377

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-7-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for quinolin-7-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