Chemical Properties of Benzenamine, N-ethyl-2-methyl- (CAS 94-68-8)

Benzenamine, N-ethyl-2-methyl-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1
Other Names
  • o-Toluidine, N-ethyl-
  • o-Methyl-N-ethylaniline
  • N-Ethyl-o-toluidine
  • N-Ethyl-2-methylaniline
  • 1-(Ethylamino)-2-methylbenzene
  • 2-(Ethylamino)toluene
  • N-Ethyl-2-toluidine
  • N-Ethyl-N-(2-methylphenyl)amine
  • NSC 8888
  • N-Ethyl-2-methylbenzenamine

Physical Properties

Property Value Unit Source
Δf 217.07 kJ/mol Joback Calculated Property
Δfgas 49.44 kJ/mol Joback Calculated Property
Δfus 17.82 kJ/mol Joback Calculated Property
Δvap 45.00 kJ/mol Joback Calculated Property
log10WS -2.37 Crippen Calculated Property
logPoct/wat 2.427 Crippen Calculated Property
McVol 123.890 ml/mol McGowan Calculated Property
Pc 3254.14 kPa Joback Calculated Property
Tboil 491.20 K NIST
Tc 697.80 K Joback Calculated Property
Tfus 282.79 K Joback Calculated Property
Vc 0.467 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [260.77; 333.12] J/mol×K [487.15; 697.80] Show Hide
Cp,gas 260.77 J/mol×K 487.15 Joback Calculated Property
Cp,gas 274.66 J/mol×K 522.26 Joback Calculated Property
Cp,gas 287.77 J/mol×K 557.37 Joback Calculated Property
Cp,gas 300.15 J/mol×K 592.47 Joback Calculated Property
Cp,gas 311.81 J/mol×K 627.58 Joback Calculated Property
Cp,gas 322.79 J/mol×K 662.69 Joback Calculated Property
Cp,gas 333.12 J/mol×K 697.80 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 368.70 K 1.30 NIST

Similar Compounds

N-(o-Tolyl)ethanolamine. O-toluidine, n-isopropyl-. Phenol, 3-(ethylamino)-4-methyl-. N-Methyl-o-toluidine. O-toluidine, n-tert-butyl-. Aniline, 2-methyl-4-tert-butyl-n-ethyl-. Benzenamine, N-ethyl-3-methyl-. Acetamide, N-(2-methylphenyl)-. 2-(O-ethylanilino)ethanol. 1H-Indole, 2,3-dihydro-. N-Methyl-2,4-xylidine. 2-Ethyl-N-methylaniline. Aniline,2-methyl-n-(alpha,alpha-dimethylpropyl)-. 4-Diethylamino-2-methyl acetanilide. Aniline, 2-tert-butyl-n-ethyl-.

Find more compounds similar to Benzenamine, N-ethyl-2-methyl-.


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.