Chemical Properties of 1,2-Dianilinoethane (CAS 150-61-8)


PDF Excel Molecule Calculator
InChI Key
Molecular Weight1
Other Names
  • N,N'-Diphenylethylenediamine
  • 1,2-Ethanediamine, N,N'-diphenyl-
  • sym-Diphenylethylenediamine
  • Aniline, N,N'-ethylenedi-
  • Benzenamine, N,N'-1,2-ethanediylbis-
  • Ethylenediamine, N,N'-diphenyl-
  • N,N'-Diphenyl-«alpha»,«omega»-diaminoethane
  • N,N'-Diphenyl-1,2-ethylenediamine
  • N,N'-Ethylenedianiline
  • NODX
  • Stabilite
  • N,N'-Difenylethylendiamin
  • 1,2-Ethanediamine, N1,N2-diphenyl-
  • NSC 8719
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 470.60 kJ/mol Joback Calculated Property
Δfgas 247.71 kJ/mol Joback Calculated Property
Δfus 30.30 kJ/mol Joback Calculated Property
Δvap 64.18 kJ/mol Joback Calculated Property
log10WS -3.14 Crippen Calculated Property
logPoct/wat 3.211 Crippen Calculated Property
McVol 180.560 ml/mol McGowan Calculated Property
Pc 2847.48 kPa Joback Calculated Property
Tboil 673.42 K Joback Calculated Property
Tc 908.64 K Joback Calculated Property
Tfus 405.70 K Joback Calculated Property
Vc 0.673 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [476.98; 556.65] J/mol×K [673.42; 908.64] Show Hide
Cp,gas 476.98 J/mol×K 673.42 Joback Calculated Property
Cp,gas 493.15 J/mol×K 712.62 Joback Calculated Property
Cp,gas 508.05 J/mol×K 751.83 Joback Calculated Property
Cp,gas 521.76 J/mol×K 791.03 Joback Calculated Property
Cp,gas 534.38 J/mol×K 830.24 Joback Calculated Property
Cp,gas 545.98 J/mol×K 869.44 Joback Calculated Property
Cp,gas 556.65 J/mol×K 908.64 Joback Calculated Property

Similar Compounds

1,2-Ethanediamine, N-phenyl-. Benzenamine, N-ethyl-. Tetrahydroquinoxaline. N,N-dimethyl-N'-phenylethylenediamine. 1,4-Benzenediamine, N,N'-diethyl-. Ethanol, 2-(phenylamino)-. N,N-Diethyl-N'-phenylethylenediamine. Propanenitrile, 3-(phenylamino)-. Benzenamine, N-propyl-. 1-Naphthalenamine, N-ethyl-. N-ethyl-4-nitroaniline. Benzenamine, N-(1-methylethyl)-. N-Allylaniline. 1,3-Bis(anilino)propane. Benzenamine, N-butyl-.

Find more compounds similar to 1,2-Dianilinoethane.


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.