Chemical Properties of N,N-Diethyl-N'-phenylethylenediamine (CAS 1665-59-4)

N,N-Diethyl-N'-phenylethylenediamine

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InChI
InChI=1S/C12H20N2/c1-3-14(4-2)11-10-13-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3
InChI Key
QUMIGAREEPSVLG-UHFFFAOYSA-N
Formula
C12H20N2
SMILES
CCN(CC)CCNc1ccccc1
Molecular Weight1
192.30
CAS
1665-59-4
Other Names
  • 1,2-Ethanediamine, N,N-diethyl-N'-phenyl-
  • 1,2-Ethanediamine, N1,N1-diethyl-N2-phenyl-
  • 1167 F
  • Aniline, N-(2-(diethylamino)ethyl)-
  • Benzenamine, N-(2-(diethylamino)ethyl)-
  • Ethane-1,2-diamine, N,N-diethyl-N'-phenyl-
  • Ethylenediamine, N,N-diethyl-N'-phenyl-
  • N-(«beta»-(N,N-Diethylamino)ethyl)aniline
  • NSC 30212
Sources

Physical Properties

Property Value Unit Source
Δf 362.74 kJ/mol Joback Calculated Property
Δfgas 66.52 kJ/mol Joback Calculated Property
Δfus 29.00 kJ/mol Joback Calculated Property
Δvap 53.06 kJ/mol Joback Calculated Property
logPoct/wat 2.44 Crippen Calculated Property
Pc 2431.44 kPa Joback Calculated Property
Tboil 563.25 K Joback Calculated Property
Tc 761.07 K Joback Calculated Property
Tfus 336.55 K Joback Calculated Property
Vc 0.65 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 434.75 J/mol×K 563.25 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH- (ring) 5
>N- 1
=C< (ring) 1
-CH2- 4
>NH 1
-CH3 2

Similar Compounds

N,N-dimethyl-N'-phenylethylenediamine. 1,2-Ethanediamine, N-phenyl-. N,N'-Bis(diethylaminoethyl)aniline. 1,2-Dianilinoethane. N-(beta-dimethylaminoethyl)-o-phenylenediamine. Piperazine, 1-phenyl-. Benzenamine, N-ethyl-. Aniline, n-ethyl-, hydrochloride. Piperazine, n,n'-diphenyl-. Ethanone, 1-(4-phenyl-1-piperazinyl)-. 1,4-Benzenediamine, N,N'-diethyl-. N-Isopropylaniline. Aniline, n-isopropyl-, hydrochloride. N-Ethyl-N-methylaniline. Aniline, n-tert-butyl-, hydrochloride.

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