Chemical Properties of Benzeneethanamine, N,N-dimethyl- (CAS 1126-71-2)

Benzeneethanamine, N,N-dimethyl-

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InChI Key
Molecular Weight1
Other Names
  • Benzeneethanamine, dimethyl-
  • Dimethylaminoethylbenzene
  • N,N-Dimethyl-2-phenethylamine
  • N,N-Dimethyl-«beta»-phenethylamine
  • N,N-Dimethylbenzeneethanamine
  • N,N-Dimethylphenethylamine
  • N-Phenethyldimethylamine
  • Phenethylamine, N,N-dimethyl-
  • Phenylethylamine, N,N-dimethyl

Physical Properties

Property Value Unit Source
Δf 256.51 kJ/mol Joback Calculated Property
Δfgas 54.33 kJ/mol Joback Calculated Property
Δfus 18.72 kJ/mol Joback Calculated Property
Δvap 42.17 kJ/mol Joback Calculated Property
IE 7.70 ± 0.03 eV NIST
IE 7.70 ± 0.05 eV NIST
IE 8.35 ± 0.14 eV NIST
logPoct/wat 1.791 Crippen Calculated Property
Pc 2925.00 kPa Joback Calculated Property
Tboil 475.65 ± 5.00 K NIST
Tc 669.26 K Joback Calculated Property
Tfus 261.35 K Joback Calculated Property
Vc 0.505 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 288.39 J/mol×K 467.32 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 1
>N- 1
-CH3 2
-CH2- 2
=CH- (ring) 5

Similar Compounds

Benzeneethanamine, N-methyl-. Demelverine. N-Ethyl-2-phenethylamine. Formamide, n-phenethyl-. Benzeneethanamine, n-(2-phenylethyl)-. 2-Phenylethylammonium bromide. 2-Phenylethylammonium chloride. Benzeneethanamine. N-Phenethylazetidine. 2-Phenylethylammonium nitrate. Hordenine. Benzeneethanamine, n,n,.alpha.-trimethyl-. N,N-Dimethyl phenyl(thioacetamide). 2-(p-Tolyl)ethylamine. Phenethylamine, n,n-dibutyl-.

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