Chemical Properties of 1,2-Ethanediamine, N-phenyl- (CAS 1664-40-0)

1,2-Ethanediamine, N-phenyl-

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InChI
InChI=1S/C8H12N2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7,9H2
InChI Key
OCIDXARMXNJACB-UHFFFAOYSA-N
Formula
C8H12N2
SMILES
NCCNc1ccccc1
Molecular Weight1
136.19
CAS
1664-40-0
Other Names
  • Ethylenediamine, N-phenyl-
  • Benzenamine, N-(2-aminoethyl)-
  • N-(2-Aminoethyl)aniline
  • N-Phenylethylenediamine
  • N-Phenyl-1,2-ethanediamine
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Physical Properties

Property Value Unit Source
Δf 284.73 kJ/mol Joback Calculated Property
Δfgas 115.34 kJ/mol Joback Calculated Property
Δfus 20.81 kJ/mol Joback Calculated Property
Δvap 52.75 kJ/mol Joback Calculated Property
log10WS -1.33 Crippen Calculated Property
logPoct/wat 1.057 Crippen Calculated Property
McVol 119.780 ml/mol McGowan Calculated Property
Pc 3980.54 kPa Joback Calculated Property
Inp 1329.60 NIST
Tboil 536.20 K NIST
Tc 755.23 K Joback Calculated Property
Tfus 342.26 K Joback Calculated Property
Vc 0.440 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [273.18; 340.06] J/mol×K [531.82; 755.23] Show Hide
Cp,gas 273.18 J/mol×K 531.82 Joback Calculated Property
Cp,gas 286.35 J/mol×K 569.06 Joback Calculated Property
Cp,gas 298.65 J/mol×K 606.29 Joback Calculated Property
Cp,gas 310.13 J/mol×K 643.53 Joback Calculated Property
Cp,gas 320.84 J/mol×K 680.76 Joback Calculated Property
Cp,gas 330.80 J/mol×K 718.00 Joback Calculated Property
Cp,gas 340.06 J/mol×K 755.23 Joback Calculated Property

Similar Compounds

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

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

Sources

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