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Molecule record

quinoxalin-2-amine

C8H7N3

145.16 g/mol

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Molecular properties

Formula
C8H7N3
Molar mass
145.16 g·mol−1
Exact mass
145.0640 Da
7
PubChem CID
224573

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 2-Aminequinoxalin
  • 2-Aminoquinoxaline
  • 2-Quinoxalinamine
  • 2-Quinoxalinamine #
  • 2-amino-quinoxaline
  • 5424-05-5
  • BDBM92286
  • CHEMBL5092101
Show all 24 synonyms
  • DTXSID00279557
  • MFCD00094018
  • NSC13155
  • Quinoxalin-2-ylamine
  • RefChem:178341
  • SCHEMBL1851254
  • SCHEMBL2167170
  • SCHEMBL29447182
  • SCHEMBL462847
  • SCHEMBL4843376
  • SCHEMBL4848335
  • SCHEMBL7332915
  • orb3029371
  • quinoxalin-2-yl-amine
  • quinoxaline, 2-amino-
  • uPa_1

Structure identifiers

Canonical SMILES
Nc1cnc2ccccc2n1
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)N
InChI
InChI=1S/C8H7N3/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H,(H2,9,11)
InChIKey
YOWAEZWWQFSEJD-UHFFFAOYSA-N
PubChem CID
224573

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 quinoxalin-2-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for quinoxalin-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