Chemical Properties of Tris(2-aminoethyl)amine (CAS 4097-89-6)

Tris(2-aminoethyl)amine

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InChI
InChI=1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2
InChI Key
MBYLVOKEDDQJDY-UHFFFAOYSA-N
Formula
C6H18N4
SMILES
NCCN(CCN)CCN
Molecular Weight1
146.23
CAS
4097-89-6
Other Names
  • 4-(2-Aminoethyl)diethylene triamine
  • 1,2-Ethanediamine, N,N-bis(2-aminoethyl)-
  • N,N-bis(2-aminoethyl)ethylenediamine
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Physical Properties

Property Value Unit Source
Δf 309.77 kJ/mol Joback Calculated Property
Δfgas 1.73 kJ/mol Joback Calculated Property
Δfus 29.91 kJ/mol Joback Calculated Property
Δvap 62.92 kJ/mol Joback Calculated Property
log10WS 0.79 Crippen Calculated Property
logPoct/wat -1.835 Crippen Calculated Property
McVol 135.320 ml/mol McGowan Calculated Property
Pc 3786.98 kPa Joback Calculated Property
Tboil 566.71 K Joback Calculated Property
Tc 767.07 K Joback Calculated Property
Tfus 439.63 K Joback Calculated Property
Vc 0.476 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [355.46; 421.88] J/mol×K [566.71; 767.07] Show Hide
Cp,gas 355.46 J/mol×K 566.71 Joback Calculated Property
Cp,gas 368.16 J/mol×K 600.10 Joback Calculated Property
Cp,gas 380.17 J/mol×K 633.50 Joback Calculated Property
Cp,gas 391.52 J/mol×K 666.89 Joback Calculated Property
Cp,gas 402.23 J/mol×K 700.28 Joback Calculated Property
Cp,gas 412.34 J/mol×K 733.68 Joback Calculated Property
Cp,gas 421.88 J/mol×K 767.07 Joback Calculated Property

Similar Compounds

1,2-Ethanediamine, N,N-diethyl-. piperazine-1,4-diethylamine. 1-Piperazineethanamine, 4-methyl-. 1-Piperazineethanamine. N-[2-(1-piperazinyl)ethyl]ethylenediamine. 1,2-Ethanediamine, N'-(2-aminoethyl)-N,N-diethyl-. 1,2-Ethanediamine, N,N-dimethyl-. 1,1'-ethylenedipiperazine. 1,2-Ethanediamine, N,N-bis(1-methylethyl)-. 1,2-Ethanediamine, N,N-diethyl-N'-methyl-. N-Ethylpiperazine. Diethylenetriamine, 4-[2-(dimethylamino)ethyl]-1,1,7,7-tetramethyl-. 1,2-Ethanediamine, N,N,N'-triethyl-. Piperazine, 1-methyl-. Triethylenediamine.

Find more compounds similar to Tris(2-aminoethyl)amine.

Sources

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