Chemical Properties of Tris(2-aminoethyl)amine (CAS 4097-89-6)

InChI

InChI=1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2

InChI Key

MBYLVOKEDDQJDY-UHFFFAOYSA-N

Formula

C6H18N4

SMILES

NCCN(CCN)CCN

Molecular Weight¹

146.23

CAS

4097-89-6

Other Names

• 1,2-Ethanediamine, N,N-bis(2-aminoethyl)-
• 4-(2-Aminoethyl)diethylene triamine
• N,N-bis(2-aminoethyl)ethylenediamine

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[209.39; 474.82]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			6.21600e+00
Coefficient B			8.83400e-01
Coefficient C			-5.45400e-04
Coefficient D			1.30600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	209.39	J/mol×K	273.00	Calculated Property
Cp,gas	256.26	J/mol×K	353.78	Calculated Property
Cp,gas	297.83	J/mol×K	434.56	Calculated Property
Cp,gas	334.49	J/mol×K	515.33	Calculated Property
Cp,gas	366.68	J/mol×K	596.11	Calculated Property
Cp,gas	394.79	J/mol×K	676.89	Calculated Property
Cp,gas	419.25	J/mol×K	757.67	Calculated Property
Cp,gas	440.47	J/mol×K	838.44	Calculated Property
Cp,gas	458.85	J/mol×K	919.22	Calculated Property
Cp,gas	474.82	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Tris(2-aminoethyl)amine.

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
• Joback Method
• 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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