Chemical Properties of 1,2-Ethanediamine, N-methyl-

1,2-Ethanediamine, N-methyl-

InChI
InChI=1S/C3H10N2/c1-5-3-2-4/h5H,2-4H2,1H3
InChI Key
KFIGICHILYTCJF-UHFFFAOYSA-N
Formula
C3H10N2
SMILES
CNCCN
Molecular Weight1
74.13
Other Names
  • 2-(Methylamino)ethylamine
  • 2-Aminoethylmethylamine
  • Ethylenediamine, N-methyl-
  • N-Methyldiaminoethane
  • N-Methylethanediamine
  • N-Methylethylenediamine
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Physical Properties

Property Value Unit Source
ΔfusH° 13.82 kJ/mol Joback Calculated Property
ΔvapH° 44.97 kJ/mol Relay (1.0) Calculated Property
logPoct/wat -0.835 Crippen Calculated Property
McVol 73.090 ml/mol McGowan Calculated Property
Pc 4849.43 kPa Joback Calculated Property
Tboil 388.20 K NIST
Tc 589.19 K Relay (1.0) Calculated Property
Tfus 214.54 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation 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,gas [139.72; 184.05] J/mol×K [390.94; 579.32] Show Hide
Cp,gas 139.72 J/mol×K 390.94 Joback Calculated Property
Cp,gas 147.94 J/mol×K 422.34 Joback Calculated Property
Cp,gas 155.81 J/mol×K 453.73 Joback Calculated Property
Cp,gas 163.35 J/mol×K 485.13 Joback Calculated Property
Cp,gas 170.56 J/mol×K 516.53 Joback Calculated Property
Cp,gas 177.46 J/mol×K 547.92 Joback Calculated Property
Cp,gas 184.05 J/mol×K 579.32 Joback Calculated Property
Pvap [0.27; 2.28] kPa [272.20; 302.20] Show Hide
Pvap 0.27 kPa 272.20 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap 0.32 kPa 274.30 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap 0.34 kPa 275.40 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap 0.41 kPa 278.00 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap 0.45 kPa 278.60 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap 0.47 kPa 279.40 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap 0.49 kPa 280.20 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap 0.54 kPa 281.30 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap 0.59 kPa 282.30 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap 0.61 kPa 283.10 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap 0.66 kPa 284.10 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap 0.70 kPa 284.90 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap 0.77 kPa 286.30 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap 0.86 kPa 287.80 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap 0.94 kPa 289.30 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap 1.03 kPa 290.60 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap 1.18 kPa 292.20 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap 1.39 kPa 294.60 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap 1.54 kPa 296.20 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap 1.76 kPa 298.10 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap 2.02 kPa 300.20 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study
Pvap 2.28 kPa 302.20 Thermodynamic Properties of N-Methyl-Substituted Ethane-1,2-diamines: Experimental and Computational Study

Similar Compounds

Sym-Dimethylethylene diamine. 1,2-Ethanediamine, N-ethyl-. 1,2-Ethanediamine, N-(2-aminoethyl)-. Triethylenetetramine. Tetraethylenepentamine. 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-. 1,2-Ethanediamine, N-ethyl-N'-methyl-. Piperazine. 1,2-Ethanediamine, N,N,N'-trimethyl-. 1,2-Ethanediamine, N,N'-diethyl-. 1,2-Ethanediamine, N,N-dimethyl-. N-Isopropylethylenediamine. 1,2-Ethanediamine, N'-(2-aminoethyl)-N,N-diethyl-. N-[(2-Aminoethyl)2-aminoethyl]piperazine. Ethanol, 2-[(2-aminoethyl)amino]-.

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

Sources

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