Chemical Properties of N'-Benzyl-N,N-dimethylethylenediamine (CAS 103-55-9)

N'-Benzyl-N,N-dimethylethylenediamine

InChI
InChI=1S/C11H18N2/c1-13(2)9-8-12-10-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3
InChI Key
LLSJAFHDYCTFCM-UHFFFAOYSA-N
Formula
C11H18N2
SMILES
CN(C)CCNCc1ccccc1
Molecular Weight1
178.27
CAS
103-55-9
Other Names
  • 1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-
  • 2-benzylaminoethyldimethylamine
  • Ethylenediamine, N'-benzyl-N,N-dimethyl-
  • N,N-Dimethyl-N'-benzylethylenediamine
  • N-Benzyl-N,N-dimethylenediamine
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 26.41 kJ/mol Joback Calculated Property
ΔvapH° 68.83 kJ/mol Relay (1.0) Calculated Property
IE 8.28 eV Relay (1.0) Calculated Property
log10WS -0.44 Relay (1.0) Calculated Property
logPoct/wat 1.338 Crippen Calculated Property
McVol 162.050 ml/mol McGowan Calculated Property
Tboil 529.70 K Relay (1.0) Calculated Property
Tfus 231.75 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 396.20 K 1.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [213.27; 543.22] 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-5.29170e+01
Coefficient B1.17004e+00
Coefficient C-7.67000e-04
Coefficient D1.93100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 213.27 J/mol×K 273.00 Calculated Property
Cp,gas 273.57 J/mol×K 353.78 Calculated Property
Cp,gas 326.54 J/mol×K 434.56 Calculated Property
Cp,gas 372.78 J/mol×K 515.33 Calculated Property
Cp,gas 412.91 J/mol×K 596.11 Calculated Property
Cp,gas 447.53 J/mol×K 676.89 Calculated Property
Cp,gas 477.27 J/mol×K 757.67 Calculated Property
Cp,gas 502.72 J/mol×K 838.44 Calculated Property
Cp,gas 524.50 J/mol×K 919.22 Calculated Property
Cp,gas 543.22 J/mol×K 1000.00 Calculated Property

Similar Compounds

1,2-Ethanediamine, N,N'-bis(phenylmethyl)-. 1,2-Ethanediamine, N-(phenylmethyl)-. Benzenemethanamine, N-ethyl-. 1-Benzylpiperazine. Ethanol, 2-[(phenylmethyl)amino]-. 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(phenylmethyl)-. 2-[((2-[(2-Hydroxybenzyl)amino]ethyl)amino)methyl]phenol. N-Propylbenzylamine. N-allylbenzylamine. Benzenemethanamine, N-(1-methylethyl)-. Methyl-beta-benzylamino propionate. N-Butylbenzylamine. Benzylpiperazine-M (desethylene-), 2AC. «beta»-Alanine, N-(phenylmethyl)-, ethyl ester. N-benzylcyclopropylamine.

Find more compounds similar to N'-Benzyl-N,N-dimethylethylenediamine.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.