Molecule record

2H-quinazolin-3-amine

C8H9N3

147.18 g/mol

Loading structure

Molecular properties

Formula
C8H9N3
Molar mass
147.18 g·mol−1
Exact mass
147.0796 Da
6
PubChem CID
21760986

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 3-aminoquinazoline
  • SCHEMBL10694234
  • SCHEMBL15941832

Structure identifiers

Canonical SMILES
NN1C=c2ccccc2=NC1
Isomeric SMILES
C1N=C2C=CC=CC2=CN1N
InChI
InChI=1S/C8H9N3/c9-11-5-7-3-1-2-4-8(7)10-6-11/h1-5H,6,9H2
InChIKey
IKCQIRRLFQJYDZ-UHFFFAOYSA-N
PubChem CID
21760986

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 2H-quinazolin-3-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2H-quinazolin-3-amine; 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