Chemical Properties of 1,2-Ethanediamine, N,N-diethyl- (CAS 100-36-7)

InChI

InChI=1S/C6H16N2/c1-3-8(4-2)6-5-7/h3-7H2,1-2H3

InChI Key

UDGSVBYJWHOHNN-UHFFFAOYSA-N

Formula

C6H16N2

SMILES

CCN(CC)CCN

Molecular Weight¹

116.20

CAS

100-36-7

Other Names

• (Diethylamino)ethylamino
• .beta.-diethylaminoethylamine
• 1,2-Ethanediamine, N1,N1-diethyl-
• 1-Amino-2-(N,N-diethylamino)ethane
• 1-Amino-2-(diethylamino)ethane
• 2-(Diethylamino)ethylamine
• 2-(N,N-Diethylamino)ethylamine
• 2-Aminotriethylamine
• 2-aminoethyldiethylamine
• Diethylaminoethylamine
• Ethylenediamine, N,N-diethyl-
• N,N-(Diethylamino)ethylamine
• N,N-Diethyl-1,2-diaminoethane
• N,N-Diethyl-1,2-ethanediamine
• N,N-Diethylethanediamine
• N,N-Diethylethylenediamine
• N,N-diethylethane-1,2-diamine
• N-(2-Aminoethyl)-N,N-diethylamine
• N-(2-diethylaminoethyl)amine
• N-[2-(Diethylamino)ethyl]amine
• N1,N1-diethylethane-1,2-diamine
• NSC 19675
• UN 2685
• USAF AM-1
• «beta»-(Diethylamino)ethylamine
• «beta»-(Diethylamino)ethylamine

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[240.14; 307.34]	J/mol×K	[421.65; 599.87]
Cp,gas	240.14	J/mol×K	421.65	Joback Calculated Property
Cp,gas	252.66	J/mol×K	451.35	Joback Calculated Property
Cp,gas	264.63	J/mol×K	481.06	Joback Calculated Property
Cp,gas	276.06	J/mol×K	510.76	Joback Calculated Property
Cp,gas	286.98	J/mol×K	540.46	Joback Calculated Property
Cp,gas	297.40	J/mol×K	570.17	Joback Calculated Property
Cp,gas	307.34	J/mol×K	599.87	Joback Calculated Property
Pvap	[0.13; 17.43]	kPa	[273.15; 363.15]
Pvap	0.13	kPa	273.15	Excess Properties and Vapor Pressure of 2-Diethylaminoethylamine + n-Heptane
Pvap	0.13	kPa	273.15	Excess properties and vapour pressure of 2-diethylaminoethylamine + cyclohexane
Pvap	0.27	kPa	283.15	Excess properties and vapour pressure of 2-diethylaminoethylamine + cyclohexane
Pvap	0.53	kPa	293.15	Excess properties and vapour pressure of 2-diethylaminoethylamine + cyclohexane
Pvap	0.53	kPa	293.15	Excess Properties and Vapor Pressure of 2-Diethylaminoethylamine + n-Heptane
Pvap	0.72	kPa	298.15	Excess properties and vapour pressure of 2-diethylaminoethylamine + cyclohexane
Pvap	0.73	kPa	298.15	Excess Properties and Vapor Pressure of 2-Diethylaminoethylamine + n-Heptane
Pvap	0.98	kPa	303.15	Excess properties and vapour pressure of 2-diethylaminoethylamine + cyclohexane
Pvap	0.98	kPa	303.15	Excess Properties and Vapor Pressure of 2-Diethylaminoethylamine + n-Heptane
Pvap	1.74	kPa	313.15	Excess Properties and Vapor Pressure of 2-Diethylaminoethylamine + n-Heptane
Pvap	1.74	kPa	313.15	Excess properties and vapour pressure of 2-diethylaminoethylamine + cyclohexane
Pvap	2.96	kPa	323.15	Excess properties and vapour pressure of 2-diethylaminoethylamine + cyclohexane
Pvap	2.96	kPa	323.15	Excess Properties and Vapor Pressure of 2-Diethylaminoethylamine + n-Heptane
Pvap	4.83	kPa	333.15	Excess properties and vapour pressure of 2-diethylaminoethylamine + cyclohexane
Pvap	4.83	kPa	333.15	Excess Properties and Vapor Pressure of 2-Diethylaminoethylamine + n-Heptane
Pvap	7.63	kPa	343.15	Excess properties and vapour pressure of 2-diethylaminoethylamine + cyclohexane
Pvap	7.63	kPa	343.15	Excess Properties and Vapor Pressure of 2-Diethylaminoethylamine + n-Heptane
Pvap	11.70	kPa	353.15	Excess properties and vapour pressure of 2-diethylaminoethylamine + cyclohexane
Pvap	11.70	kPa	353.15	Excess Properties and Vapor Pressure of 2-Diethylaminoethylamine + n-Heptane
Pvap	17.43	kPa	363.15	Excess properties and vapour pressure of 2-diethylaminoethylamine + cyclohexane
Pvap	17.43	kPa	363.15	Excess Properties and Vapor Pressure of 2-Diethylaminoethylamine + n-Heptane

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.67]	kPa	[315.72; 443.98]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.54411e+01
Coefficient B			-3.91872e+03
Coefficient C			-5.71180e+01
Temperature range, min.			315.72
Temperature range, max.			443.98
Pvap	1.33	kPa	315.72	Calculated Property
Pvap	2.94	kPa	329.97	Calculated Property
Pvap	6.00	kPa	344.22	Calculated Property
Pvap	11.44	kPa	358.47	Calculated Property
Pvap	20.59	kPa	372.72	Calculated Property
Pvap	35.20	kPa	386.98	Calculated Property
Pvap	57.57	kPa	401.23	Calculated Property
Pvap	90.55	kPa	415.48	Calculated Property
Pvap	137.57	kPa	429.73	Calculated Property
Pvap	202.67	kPa	443.98	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Ethanediamine, N,N-diethyl-.

Mixtures

• Cyclohexane + 1,2-Ethanediamine, N,N-diethyl-
• Heptane + 1,2-Ethanediamine, N,N-diethyl-

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Excess properties and vapour pressure of 2-diethylaminoethylamine + cyclohexane
• Excess Properties and Vapor Pressure of 2-Diethylaminoethylamine + n-Heptane
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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