- InChI
- InChI=1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
- InChI Key
- JDSHMPZPIAZGSV-UHFFFAOYSA-N
- Formula
- C3H6N6
- SMILES
- Nc1nc(N)nc(N)n1
- Molecular Weight1
- 126.12
- CAS
- 108-78-1
- Other Names
-
- 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
- ADK Stab ZS 27
- Aero
- Cyanuric triamide
- Cyanurotriamine
- Cyanurtriamide
- DG 002
- DG 002 (amine)
- Hicophor PR
- Isomelamine
- Mark ZS 27
- NCI-C50715
- NSC 2130
- Pluragard
- Pluragard C 133
- Spinflam ML 94M
- Teoharn
- Theoharn
- Triaminotriazine
- Virset 656-4
- Yukamelamine
- ZS 27
- cyanuramide
- cyanurotriamide
- melamine
- s-Triazine, 4,6-diamino-1,2-dihydro-2-imino-
- s-triazine, 2,4,6-triamino-
- s-triazinetriamine
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- S°solid,1 bar : Solid phase molar entropy at standard conditions (J/mol×K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | [-2008.94; -1966.40] | kJ/mol |
|
| ΔcH°solid | -1972.00 ± 3.00 | kJ/mol | NIST |
| ΔcH°solid | -2008.94 | kJ/mol | NIST |
| ΔcH°solid | -1966.40 ± 2.00 | kJ/mol | NIST |
| ΔcH°solid | -1966.40 | kJ/mol | NIST |
| ΔfH°solid | [-86.86; -66.10] | kJ/mol |
|
| ΔfH°solid | -66.10 ± 3.30 | kJ/mol | NIST |
| ΔfH°solid | -86.86 | kJ/mol | NIST |
| ΔfH°solid | -71.70 ± 2.00 | kJ/mol | NIST |
| ΔfH°solid | -71.67 | kJ/mol | NIST |
| ΔsubH° | 120.00 ± 4.00 | kJ/mol | NIST |
| log10WS | 0.33 | Crippen Calculated Property | |
| logPoct/wat | -1.382 | Crippen Calculated Property | |
| McVol | 89.250 | ml/mol | McGowan Calculated Property |
| S°solid,1 bar | 149.08 | J/mol×K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | 156.11 | J/mol×K | 299.95 | NIST |
| ΔsubH | [121.30; 123.30] | kJ/mol | [432.00; 515.50] |
|
| ΔsubH | 123.30 | kJ/mol | 432.00 | NIST |
| ΔsubH | 121.30 ± 4.20 | kJ/mol | 515.50 | NIST |
Similar Compounds
Find more compounds similar to 1,3,5-Triazine-2,4,6-triamine.
Mixtures
- 1,2-Ethanediol + 1,3,5-Triazine-2,4,6-triamine
- Formamide, N,N-dimethyl- + 1,3,5-Triazine-2,4,6-triamine
- 1,3,5-Triazine-2,4,6-triamine + N,N-Dimethylacetamide
Sources
- Crippen Method
- Crippen Method
- Solubility of Tripolycyanamide and Cyanuric Acid in Ethanediol, N,N-Dimethylformamide, and N,N-Dimethylacetamide from (301.07 to 363.35) K
- McGowan Method
- NIST Webbook
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