Chemical Properties of 1,2-Ethanediamine, N,N-dimethyl- (CAS 108-00-9)

InChI

InChI=1S/C4H12N2/c1-6(2)4-3-5/h3-5H2,1-2H3

InChI Key

DILRJUIACXKSQE-UHFFFAOYSA-N

Formula

C4H12N2

SMILES

CN(C)CCN

Molecular Weight¹

88.15

CAS

108-00-9

Other Names

• 1,2-Ethanediamine, N1,N1-dimethyl-
• 1-Amino-2-dimethylaminoethane
• 2-(Dimethylamino)ethylamine
• 2-aminoethyldimethylamine
• 2-dimethylamino-1-ethylamine
• Ethylenediamine, N,N-dimethyl-
• N,N-Dimethyl-1,2-diaminoethane
• N,N-Dimethyl-1,2-ethanediamine
• N,N-Dimethyl-1,2-ethylenediamine
• N,N-Dimethylethanediamine
• N,N-Dimethylethylenediamine
• N-(2-Aminoethyl)-N,N-dimethylamine
• NSC 24506
• Unsym-dimethylethylenediamine
• «beta»-(Dimethylamino)ethylamine
• «beta»-(Dimethylamino)ethylamine

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	[164.25; 218.23]	J/mol×K	[375.89; 556.09]
Cp,gas	164.25	J/mol×K	375.89	Joback Calculated Property
Cp,gas	174.32	J/mol×K	405.92	Joback Calculated Property
Cp,gas	183.93	J/mol×K	435.96	Joback Calculated Property
Cp,gas	193.12	J/mol×K	465.99	Joback Calculated Property
Cp,gas	201.89	J/mol×K	496.02	Joback Calculated Property
Cp,gas	210.26	J/mol×K	526.05	Joback Calculated Property
Cp,gas	218.23	J/mol×K	556.09	Joback Calculated Property
η	[0.0005960; 0.0009880]	Pa×s	[293.15; 323.15]
η	0.0009880	Pa×s	293.15	Density, Speed of Sound, Viscosity, and Surface Tension of Dimethylethylenediamine + Water and (Ethanolamine + Dimethylethanolamine) + Water from T = (293.15 to 323.15) K
η	0.0008950	Pa×s	298.15	Density, Speed of Sound, Viscosity, and Surface Tension of Dimethylethylenediamine + Water and (Ethanolamine + Dimethylethanolamine) + Water from T = (293.15 to 323.15) K
η	0.0008190	Pa×s	303.15	Density, Speed of Sound, Viscosity, and Surface Tension of Dimethylethylenediamine + Water and (Ethanolamine + Dimethylethanolamine) + Water from T = (293.15 to 323.15) K
η	0.0006930	Pa×s	313.15	Density, Speed of Sound, Viscosity, and Surface Tension of Dimethylethylenediamine + Water and (Ethanolamine + Dimethylethanolamine) + Water from T = (293.15 to 323.15) K
η	0.0005960	Pa×s	323.15	Density, Speed of Sound, Viscosity, and Surface Tension of Dimethylethylenediamine + Water and (Ethanolamine + Dimethylethanolamine) + Water from T = (293.15 to 323.15) K
Pvap	[0.74; 4.33]	kPa	[273.80; 303.20]
Pvap	0.74	kPa	273.80	Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap	0.75	kPa	274.20	Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap	0.81	kPa	275.20	Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap	0.89	kPa	276.70	Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap	0.97	kPa	278.20	Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap	1.11	kPa	280.70	Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap	1.31	kPa	283.20	Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap	1.56	kPa	285.60	Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap	1.82	kPa	288.20	Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap	2.09	kPa	290.70	Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap	2.39	kPa	293.20	Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap	2.76	kPa	295.60	Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap	3.19	kPa	298.20	Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap	3.28	kPa	298.20	Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap	3.76	kPa	300.70	Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap	3.73	kPa	300.70	Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap	4.33	kPa	303.20	Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap	4.29	kPa	303.20	Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[284.92; 400.95]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.56383e+01
Coefficient B			-3.66123e+03
Coefficient C			-4.64150e+01
Temperature range, min.			284.92
Temperature range, max.			400.95
Pvap	1.33	kPa	284.92	Calculated Property
Pvap	2.93	kPa	297.81	Calculated Property
Pvap	5.96	kPa	310.70	Calculated Property
Pvap	11.35	kPa	323.60	Calculated Property
Pvap	20.42	kPa	336.49	Calculated Property
Pvap	34.94	kPa	349.38	Calculated Property
Pvap	57.22	kPa	362.27	Calculated Property
Pvap	90.15	kPa	375.17	Calculated Property
Pvap	137.25	kPa	388.06	Calculated Property
Pvap	202.65	kPa	400.95	Calculated Property

Similar Compounds

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

Mixtures

• 1,2-Ethanediamine, N,N-dimethyl- + Water
• Monoethanolamine + 1,2-Ethanediamine, N,N-dimethyl- + Water
• Monoethanolamine + 1,2-Ethanediamine, N,N-dimethyl-

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Density, Speed of Sound, Viscosity, and Surface Tension of Dimethylethylenediamine + Water and (Ethanolamine + Dimethylethanolamine) + Water from T = (293.15 to 323.15) K
• Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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.