Chemical Properties of Benzeneethanamine, N-(2-phenylethyl)- (CAS 6308-98-1)

Benzeneethanamine, N-(2-phenylethyl)-

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InChI Key
Molecular Weight1
Other Names
  • Bis(2-phenylethyl)amine
  • Diphenethylamine
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Physical Properties

Property Value Unit Source
Δf 398.05 kJ/mol Joback Calculated Property
Δfgas 152.96 kJ/mol Joback Calculated Property
Δfus 30.38 kJ/mol Joback Calculated Property
Δvap 62.20 kJ/mol Joback Calculated Property
log10WS -3.92 Crippen Calculated Property
logPoct/wat 3.061 Crippen Calculated Property
McVol 198.760 ml/mol McGowan Calculated Property
Pc 2313.61 kPa Joback Calculated Property
Inp 1867.00 NIST
Tboil 669.01 K Joback Calculated Property
Tc 897.25 K Joback Calculated Property
Tfus 375.58 K Joback Calculated Property
Vc 0.750 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [527.65; 616.28] J/mol×K [669.01; 897.25] Show Hide
Cp,gas 527.65 J/mol×K 669.01 Joback Calculated Property
Cp,gas 545.39 J/mol×K 707.05 Joback Calculated Property
Cp,gas 561.84 J/mol×K 745.09 Joback Calculated Property
Cp,gas 577.07 J/mol×K 783.13 Joback Calculated Property
Cp,gas 591.17 J/mol×K 821.17 Joback Calculated Property
Cp,gas 604.21 J/mol×K 859.21 Joback Calculated Property
Cp,gas 616.28 J/mol×K 897.25 Joback Calculated Property

Similar Compounds

N-Ethyl-2-phenethylamine. Benzeneethanamine, N-methyl-. Formamide, N-(2-phenylethyl)-. Acetamide, 2,2,2-trifluoro-N-(2-phenylethyl)-. Phenol, 4-[2-(methylamino)ethyl]-. Demelverine. Benzeneethanamine, N,N-dimethyl-. Urea, 1,3-diphenethyl-. Urea, 1-methyl-3-(2-phenylethyl)-. Benethamine. N-Benzyl-2-phenethylamine. N-Ethylamphetamine. Benzeneethanamine. N-(2-Phenylethyl)aminoacetaldehyde diethyl acetal. N-Phenethylazetidine.

Find more compounds similar to Benzeneethanamine, N-(2-phenylethyl)-.


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