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

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

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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-
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Physical Properties

Property Value Unit Source
Δf 293.15 kJ/mol Joback Calculated Property
Δfgas 94.70 kJ/mol Joback Calculated Property
Δfus 23.40 kJ/mol Joback Calculated Property
Δvap 54.98 kJ/mol Joback Calculated Property
log10WS -1.81 Crippen 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 554.70 K Joback Calculated Property
Tc 774.17 K Joback Calculated Property
Tfus 353.53 K Joback Calculated Property
Vc 0.495 m3/kmol Joback 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

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