Chemical Properties of 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(phenylmethyl)- (CAS 102-18-1)

1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(phenylmethyl)-

InChI
InChI=1S/C18H24N2/c1-19(15-17-9-5-3-6-10-17)13-14-20(2)16-18-11-7-4-8-12-18/h3-12H,13-16H2,1-2H3
InChI Key
VRPZLDIUBCEYBA-UHFFFAOYSA-N
Formula
C18H24N2
SMILES
CN(CCN(C)Cc1ccccc1)Cc1ccccc1
Molecular Weight1
268.40
CAS
102-18-1
Other Names
  • Ethylenediamine, N,N'-dibenzyl-N,N'-dimethyl-
  • N,N'-Dibenzyl-N,N'-dimethylethylenediamine
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Physical Properties

Property Value Unit Source
ω 0.6010 Relay (1.0) Calculated Property
ΔfG° 547.06 kJ/mol Joback Calculated Property
ΔfH°gas 207.49 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 36.50 kJ/mol Joback Calculated Property
ΔvapH° 96.26 kJ/mol Relay (1.0) Calculated Property
IE 8.08 eV Relay (1.0) Calculated Property
log10WS -2.65 Relay (1.0) Calculated Property
logPoct/wat 3.250 Crippen Calculated Property
McVol 236.920 ml/mol McGowan Calculated Property
Pc 1910.24 kPa Joback Calculated Property
Tboil 624.75 K Relay (1.0) Calculated Property
Tc 838.71 K Relay (1.0) Calculated Property
Tfus 305.10 K Relay (1.0) Calculated Property
Vc 0.877 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [303.83; 786.97] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.02666e+02
Coefficient B1.80384e+00
Coefficient C-1.24300e-03
Coefficient D3.28800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 303.83 J/mol×K 273.00 Calculated Property
Cp,gas 394.48 J/mol×K 353.78 Calculated Property
Cp,gas 473.46 J/mol×K 434.56 Calculated Property
Cp,gas 541.81 J/mol×K 515.33 Calculated Property
Cp,gas 600.57 J/mol×K 596.11 Calculated Property
Cp,gas 650.79 J/mol×K 676.89 Calculated Property
Cp,gas 693.50 J/mol×K 757.67 Calculated Property
Cp,gas 729.74 J/mol×K 838.44 Calculated Property
Cp,gas 760.55 J/mol×K 919.22 Calculated Property
Cp,gas 786.97 J/mol×K 1000.00 Calculated Property

Similar Compounds

N-Ethyldibenzylamine. BENZYLDIETHYLAMINE. 1-Benzylpiperazine. Benzylpiperazine, AC. Ethanol, 2-[methyl(phenylmethyl)amino]-. N-benzylpiperazine, TFA. Pargyline. 4-(N-methylbenzylamino)-1-butyne. N'-Benzyl-N,N-dimethylethylenediamine. N-benzyl-n-methylamino-acetonitrile. 3-(Benzylmethylamino)-1-propanol. Cyclizine. 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-. N-benzyl-n'-(beta-hydroxyethyl) homopiperazine. Benzylpiperazine-M (desethylene-), 2AC.

Find more compounds similar to 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(phenylmethyl)-.

Sources

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