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Molecule record

1,3,5-triazine-2,4,6-triamine

C3H6N6

126.12 g/mol

Loading structure

Molecular properties

Formula
C3H6N6
Molar mass
126.12 g·mol−1
Exact mass
126.0654 Da
4
PubChem CID
7955

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 108-78-1
  • 2,4,6-Triamino-1,3,5-triazine
  • 2,4,6-Triamino-s-triazine
  • 2,4,6-Triaminotriazine
  • ADK Stab ZS 27
  • Aero
  • Cyanuramide
  • Cyanuric triamide
Show all 24 synonyms
  • Cyanurotriamide
  • Cyanurotriamine
  • Cymel
  • Hicophor PR
  • Isomelamine
  • MELAMINE
  • Mark ZS 27
  • Pluragard
  • Pluragard C 133
  • Spinflam ML 94M
  • Teoharn
  • Theoharn
  • Triaminotriazine
  • Virset 656-4
  • Yukamelamine
  • s-Triazinetriamine

Structure identifiers

Canonical SMILES
Nc1nc(N)nc(N)n1
Isomeric SMILES
C1(=NC(=NC(=N1)N)N)N
InChI
InChI=1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
InChIKey
JDSHMPZPIAZGSV-UHFFFAOYSA-N
PubChem CID
7955

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 1,3,5-triazine-2,4,6-triamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1,3,5-triazine-2,4,6-triamine; 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
1,3,5-triazine-2,4,6-triamine - Formula, Structure | ChemArche