Molecular properties
- Formula
- C3H6N6
- Molar mass
- 126.12 g·mol−1
- Exact mass
- 126.0654 Da
- 4
- PubChem CID
- 7955
Molecule record
1,3,5-triazine-2,4,6-triamine
C3H6N6
126.12 g/mol
Loading structure
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.
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.