Chemical Properties of 1,2-Ethanediamine, N,N'-bis(phenylmethyl)- (CAS 140-28-3)

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

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InChI
InChI=1S/C16H20N2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2
InChI Key
JUHORIMYRDESRB-UHFFFAOYSA-N
Formula
C16H20N2
SMILES
c1ccc(CNCCNCc2ccccc2)cc1
Molecular Weight1
240.34
CAS
140-28-3
Other Names
  • 1,2-Bis(benzylamino)ethane
  • 1,2-Ethanediamine, N1,N2-bis(phenylmethyl)-
  • Benzathine
  • Benzatin
  • DBED
  • Ethylenediamine, N,N'-dibenzyl-
  • N,N'-Dibenzyl-1,2-ethanediamine
  • N,N'-Dibenzyl-1,2-ethylenediamine
  • N,N'-Dibenzyl-ethane-1,2-diamine
  • N,N'-Dibenzylethylenediamine
  • NSC 5632
  • USAF DO-53
Sources

Physical Properties

Property Value Unit Source
Δf 487.44 kJ/mol Joback Calculated Property
Δfgas 206.43 kJ/mol Joback Calculated Property
Δfus 35.48 kJ/mol Joback Calculated Property
Δvap 68.63 kJ/mol Joback Calculated Property
logPoct/wat 2.57 Crippen Calculated Property
Pc 2342.82 kPa Joback Calculated Property
Tboil 468.20 K NIST
Tc 945.67 K Joback Calculated Property
Tfus 428.24 K Joback Calculated Property
Vc 0.79 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 583.13 J/mol×K 719.18 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
-CH2- 4
>NH 2
=CH- (ring) 10

Similar Compounds

1,2-Ethanediamine, n-(phenylmethyl)-. N'-Benzyl-N,N-dimethylethylenediamine. Benzenemethanamine, N-ethyl-. Benzenemethanamine, N-(1-methylethyl)-. N-allylbenzylamine. Benzenemethanamine, N-propyl-. Ethanol, 2-[(phenylmethyl)amino]-. 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(phenylmethyl)-. N-butylbenzylamine. Benzenemethanamine, N-(1,1-dimethylethyl)-. Benzenemethanamine, N-methyl-. Acetamide, n-(phenylmethyl)-. 1-Benzylpiperazine. N,N-Diethylbenzylamine. 1-Propanol, dl-2-benzylamino-.

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