Molecule record

2-methylquinazoline

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
588987

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 2-Methyl-quinazoline
  • 700-79-8
  • AS-0206
  • CHEMBL3287981
  • CS-0099614
  • DB-409876
  • DTXSID001315600
  • DXPQTHAFYUTZRR-UHFFFAOYSA-N
Show all 21 synonyms
  • H38390
  • MFCD00234526
  • Quinazoline, 2-methyl-
  • RefChem:88383
  • SCHEMBL10669046
  • SCHEMBL1260006
  • SCHEMBL196150
  • SCHEMBL196151
  • SCHEMBL3483155
  • SCHEMBL4755875
  • SCHEMBL7976174
  • SCHEMBL857662
  • methylquinazoline

Structure identifiers

Canonical SMILES
Cc1ncc2ccccc2n1
Isomeric SMILES
CC1=NC2=CC=CC=C2C=N1
InChI
InChI=1S/C9H8N2/c1-7-10-6-8-4-2-3-5-9(8)11-7/h2-6H,1H3
InChIKey
DXPQTHAFYUTZRR-UHFFFAOYSA-N
PubChem CID
588987

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 2-methylquinazoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methylquinazoline; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record