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)-

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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
ΔfG° 547.06 kJ/mol Joback Calculated Property
ΔfH°gas 193.27 kJ/mol Joback Calculated Property
ΔfusH° 36.50 kJ/mol Joback Calculated Property
ΔvapH° 64.30 kJ/mol Joback Calculated Property
log10WS -3.69 Crippen 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 689.48 K Joback Calculated Property
Tc 904.94 K Joback Calculated Property
Tfus 410.40 K Joback Calculated Property
Vc 0.864 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [657.91; 755.45] J/mol×K [689.48; 904.94] Show Hide
Cp,gas 657.91 J/mol×K 689.48 Joback Calculated Property
Cp,gas 677.27 J/mol×K 725.39 Joback Calculated Property
Cp,gas 695.26 J/mol×K 761.30 Joback Calculated Property
Cp,gas 711.98 J/mol×K 797.21 Joback Calculated Property
Cp,gas 727.53 J/mol×K 833.12 Joback Calculated Property
Cp,gas 741.99 J/mol×K 869.03 Joback Calculated Property
Cp,gas 755.45 J/mol×K 904.94 Joback Calculated Property

Similar Compounds

Ethylbenzylamine. N,N-Diethylbenzylamine. 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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