Chemical Properties of 2-Propanamine, N-ethyl-N-(1-methylethyl)-

InChI

InChI=1S/C8H19N/c1-6-9(7(2)3)8(4)5/h7-8H,6H2,1-5H3

InChI Key

JGFZNNIVVJXRND-UHFFFAOYSA-N

Formula

C8H19N

SMILES

CCN(C(C)C)C(C)C

Molecular Weight¹

129.25

Other Names

• (CH3)2CHN(C2H5)CH(CH3)2
• (i-C3H7)2(C2H5)N
• 1,1'-Dimethyltriethylamine
• Bis(1-methylethyl)ethylamine
• Ethyldiisopropylamine
• Hunig's base
• Hunig's reagent
• N,N-diisopropylethylamine
• N-Ethyl-N,N-diisopropylamine
• N-ethyl-N-(1-methylethyl)-1-methylethanamine
• N-ethyl-N-isopropylisopropylamine
• N-ethyldiisopropylamine
• NSC 147491
• Triethylamine, 1,1'-dimethyl-

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ρ_l : Liquid Density (kg/m³).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[190.07; 471.16]	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			-1.84390e+01
Coefficient B			8.99600e-01
Coefficient C			-5.30400e-04
Coefficient D			1.20400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	190.07	J/mol×K	273.00	Calculated Property
Cp,gas	238.77	J/mol×K	353.78	Calculated Property
Cp,gas	282.21	J/mol×K	434.56	Calculated Property
Cp,gas	320.77	J/mol×K	515.33	Calculated Property
Cp,gas	354.85	J/mol×K	596.11	Calculated Property
Cp,gas	384.81	J/mol×K	676.89	Calculated Property
Cp,gas	411.04	J/mol×K	757.67	Calculated Property
Cp,gas	433.93	J/mol×K	838.44	Calculated Property
Cp,gas	453.84	J/mol×K	919.22	Calculated Property
Cp,gas	471.16	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Propanamine, N-ethyl-N-(1-methylethyl)-.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• 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
• Physico-Chemical Properties of Non-Newtonian Shear Thickening Diisopropyl-ethylammonium-Based Protic Ionic Liquids and Their Mixtures with Water and Acetonitrile
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
These property values are available through the Cheméo API. A free account gives you an access key.