Chemical Properties of 1,3,5-Triazine-2,4,6-triamine (CAS 108-78-1)

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

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• logP_oct/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.

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
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

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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