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

• Formula: C₃H₆N₆
• Molecular weight: 126.1199
• IUPAC Standard InChI: InChI=1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9) Copy

  
• IUPAC Standard InChIKey: JDSHMPZPIAZGSV-UHFFFAOYSA-N Copy
• CAS Registry Number: 108-78-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Melamine; S-Triazinetriamine; Cyanuramide; Cyanurotriamide; Cyanurotriamine; Hicophor PR; Isomelamine; Teoharn; Theoharn; Virset 656-4; 1,3,5-Triazine-2,4,6(1H,3H,5H)-triimine; 2,4,6-Triamino-s-triazine; 2,4,6-Triamino-1,3,5-triazine; 2,4,6-Triaminotriazine; s-Triazine, 2,4,6-triamino-; NCI-C50715; Aero; Cyanuric triamide; Cyanurtriamide; Triaminotriazine; s-Triazine, 4,6-diamino-1,2-dihydro-2-imino-; Pluragard C 133; ADK Stab ZS 27; DG 002; DG 002 (amine); Mark ZS 27; NSC 2130; Pluragard; Spinflam ML 94M; Yukamelamine; ZS 27
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• Information on this page:
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • Mass spectrum (electron ionization)
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IR Spectrum

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Coblentz Society, Inc.

Spectrum

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Additional Data

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

No reference data available.

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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