Chemical Properties of 1,2-Ethanediamine, N-(phenylmethyl)- (CAS 4152-09-4)

1,2-Ethanediamine, N-(phenylmethyl)-

InChI
InChI=1S/C9H14N2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,11H,6-8,10H2
InChI Key
ACYBVNYNIZTUIL-UHFFFAOYSA-N
Formula
C9H14N2
SMILES
NCCNCc1ccccc1
Molecular Weight1
150.22
CAS
4152-09-4
Other Names
  • N-Benzylethylenediamine
  • Ethylenediamine, N-benzyl-
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
ω 0.5250 Relay (1.0) Calculated Property
Δf 293.15 kJ/mol Joback Calculated Property
Δfgas 86.13 kJ/mol Relay (1.0) Calculated Property
Δfus 23.40 kJ/mol Joback Calculated Property
Δvap 67.56 kJ/mol Relay (1.0) Calculated Property
IE 8.67 eV Relay (1.0) Calculated Property
log10WS -0.27 Relay (1.0) Calculated Property
logPoct/wat 0.735 Crippen Calculated Property
McVol 133.870 ml/mol McGowan Calculated Property
Pc 3538.87 kPa Joback Calculated Property
Tboil 534.38 K Relay (1.0) Calculated Property
Tc 745.41 K Relay (1.0) Calculated Property
Tfus 238.90 K Relay (1.0) Calculated Property
Vc 0.465 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [318.46; 390.07] J/mol×K [554.70; 774.17] Show Hide
Cp,gas 318.46 J/mol×K 554.70 Joback Calculated Property
Cp,gas 332.50 J/mol×K 591.28 Joback Calculated Property
Cp,gas 345.64 J/mol×K 627.86 Joback Calculated Property
Cp,gas 357.92 J/mol×K 664.44 Joback Calculated Property
Cp,gas 369.40 J/mol×K 701.01 Joback Calculated Property
Cp,gas 380.10 J/mol×K 737.59 Joback Calculated Property
Cp,gas 390.07 J/mol×K 774.17 Joback Calculated Property

Similar Compounds

1,2-Ethanediamine, N,N'-bis(phenylmethyl)-. N'-Benzyl-N,N-dimethylethylenediamine. Benzenemethanamine, N-ethyl-. Ethanol, 2-[(phenylmethyl)amino]-. 2-[((2-[(2-Hydroxybenzyl)amino]ethyl)amino)methyl]phenol. N-Propylbenzylamine. N-allylbenzylamine. Benzenemethanamine, N-(1-methylethyl)-. 1-Benzylpiperazine. Methyl-beta-benzylamino propionate. N-Butylbenzylamine. «beta»-Alanine, N-(phenylmethyl)-, ethyl ester. N-Benzylaminoacetaldehyde diethyl acetal. N-benzylcyclopropylamine. N-benzylcyclopropylmethylamine.

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

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.