Chemical Properties of 1,2-Ethanediamine, N,N'-dimethyl- (CAS 110-70-3)

1,2-Ethanediamine, N,N'-dimethyl-

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InChI
InChI=1S/C4H12N2/c1-5-3-4-6-2/h5-6H,3-4H2,1-2H3
InChI Key
KVKFRMCSXWQSNT-UHFFFAOYSA-N
Formula
C4H10N2
SMILES
CNCCNC
Molecular Weight1
86.14
CAS
110-70-3
Other Names
  • 1,2-Bis(methylamino)ethane
  • 1,2-Ethanediamine, N1,N2-dimethyl-
  • 2,5-Diazahexane
  • CH3NHCH2CH2NHCH3
  • Ethylenediamine, N,N'-dimethyl-
  • N,N'-Dimethyl-1,2-ethanediamine
  • N,N'-Dimethyldiaminoethane
  • N,N'-Dimethylethanediamine
  • N,N'-Dimethylethano-1,2-diamine
  • N,N'-Dimethylethylenediamine
  • N1,N2-dimethylethane-1,2-diamine
  • sym-Dimethylethylenediamine
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Physical Properties

Property Value Unit Source
PAff 989.20 kJ/mol NIST
BasG 946.90 kJ/mol NIST
Δf 161.58 kJ/mol Joback Calculated Property
Δfgas -18.95 kJ/mol Joback Calculated Property
Δfus 16.31 kJ/mol Joback Calculated Property
Δvap 37.37 kJ/mol Joback Calculated Property
log10WS 0.12 Crippen Calculated Property
logPoct/wat -0.575 Crippen Calculated Property
McVol 87.180 ml/mol McGowan Calculated Property
Pc 4026.13 kPa Joback Calculated Property
Tboil 393.20 K NIST
Tc 567.87 K Joback Calculated Property
Tfus 240.16 K Joback Calculated Property
Vc 0.330 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [165.53; 218.02] J/mol×K [391.26; 567.87] Show Hide
Cp,gas 165.53 J/mol×K 391.26 Joback Calculated Property
Cp,gas 175.20 J/mol×K 420.69 Joback Calculated Property
Cp,gas 184.48 J/mol×K 450.13 Joback Calculated Property
Cp,gas 193.40 J/mol×K 479.56 Joback Calculated Property
Cp,gas 201.95 J/mol×K 509.00 Joback Calculated Property
Cp,gas 210.16 J/mol×K 538.43 Joback Calculated Property
Cp,gas 218.02 J/mol×K 567.87 Joback Calculated Property
Pvap [0.43; 3.97] kPa [279.20; 310.70] Show Hide
Pvap 0.43 kPa 279.20 Thermod...
Pvap 0.50 kPa 281.40 Thermod...
Pvap 0.59 kPa 283.30 Thermod...
Pvap 0.69 kPa 285.60 Thermod...
Pvap 0.86 kPa 288.20 Thermod...
Pvap 1.02 kPa 290.60 Thermod...
Pvap 1.23 kPa 293.20 Thermod...
Pvap 1.50 kPa 295.80 Thermod...
Pvap 1.78 kPa 298.20 Thermod...
Pvap 2.11 kPa 300.70 Thermod...
Pvap 2.48 kPa 303.40 Thermod...
Pvap 2.89 kPa 305.60 Thermod...
Pvap 3.41 kPa 308.20 Thermod...
Pvap 3.97 kPa 310.70 Thermod...

Correlations

Property Value Unit Temperature (K) Source
Pvap [0.30; 202.65] kPa [274.78; 416.20] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.56411e+01
Coefficient B-3.77810e+03
Coefficient C-5.04460e+01
Temperature range, min.274.78
Temperature range, max.416.20
Pvap 0.30 kPa 274.78 Calculated Property
Pvap 0.91 kPa 290.49 Calculated Property
Pvap 2.38 kPa 306.21 Calculated Property
Pvap 5.61 kPa 321.92 Calculated Property
Pvap 12.01 kPa 337.63 Calculated Property
Pvap 23.76 kPa 353.35 Calculated Property
Pvap 43.96 kPa 369.06 Calculated Property
Pvap 76.75 kPa 384.77 Calculated Property
Pvap 127.46 kPa 400.49 Calculated Property
Pvap 202.65 kPa 416.20 Calculated Property

Similar Compounds

1,2-Ethanediamine, N-methyl-. 1,2-Ethanediamine, N-ethyl-N'-methyl-. Piperazine. 1,2-Ethanediamine, N,N,N'-trimethyl-. 1,2-Ethanediamine, N,N'-diethyl-. Triethylenetetramine. Tetraethylenepentamine. 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-. 1,2-Ethanediamine, N-ethyl-. 1,2-Ethanediamine, N-(2-aminoethyl)-. 1,2-Ethanediamine, N'-ethyl-N,N-dimethyl-. 1,2-Ethanediamine, N,N-diethyl-N'-methyl-. Piperazine, 1-methyl-. Ethanamine, N-methyl-. N-Ethylpiperazine.

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

Sources

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