Chemical Properties of 1-(2-Aminoethylamino)-2-propanol (CAS 123-84-2)

1-(2-Aminoethylamino)-2-propanol

InChI
InChI=1S/C5H14N2O/c1-5(8)4-7-3-2-6/h5,7-8H,2-4,6H2,1H3
InChI Key
CWKVFRNCODQPDB-UHFFFAOYSA-N
Formula
C5H14N2O
SMILES
CC(O)CNCCN
Molecular Weight1
118.18
CAS
123-84-2
Other Names
  • N-(«beta»-Hydroxypropyl)ethylenediamine
  • 2-Propanol, 1-[(2-aminoethyl)amino]-
  • N-(2-Hydroxypropyl)-1,2-ethanediamine
  • N-(2-Hydroxypropyl-ethylenediamine)
  • 1-[(2-aminoethyl)amino]propan-2-ol
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Physical Properties

Property Value Unit Source
ω 0.6530 Relay (1.0) Calculated Property
Δfus 19.57 kJ/mol Joback Calculated Property
Δvap 73.24 kJ/mol Relay (1.0) Calculated Property
logPoct/wat -1.085 Crippen Calculated Property
McVol 107.140 ml/mol McGowan Calculated Property
Pc 4283.05 kPa Joback Calculated Property
Tboil 489.43 K Relay (1.0) Calculated Property
Tc 639.49 K Relay (1.0) Calculated Property
Tfus 261.90 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Ionization energy, Log10 of Water solubility in mol/l 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [261.61; 313.21] J/mol×K [528.44; 709.03] Show Hide
Cp,gas 261.61 J/mol×K 528.44 Joback Calculated Property
Cp,gas 271.26 J/mol×K 558.54 Joback Calculated Property
Cp,gas 280.47 J/mol×K 588.64 Joback Calculated Property
Cp,gas 289.26 J/mol×K 618.73 Joback Calculated Property
Cp,gas 297.64 J/mol×K 648.83 Joback Calculated Property
Cp,gas 305.62 J/mol×K 678.93 Joback Calculated Property
Cp,gas 313.21 J/mol×K 709.03 Joback Calculated Property

Similar Compounds

Diisopropanolamine. Diisopropylamine. 1,2-Ethanediamine, N-propyl-. 1,3-Propanediamine, N,N'-bis(2-aminoethyl)-. 1-Cyclohexylamino-2-propanol. n-Butylethylenediamine. Ethanol, 2-[(2-aminoethyl)amino]-. 3-Pyrrolidinol. Diambutol. 1,4-Piperazinediethanol, «alpha»,«alpha»'-dimethyl-. N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane. 2-(Propylamino)ethanol. Morpholine, 2,6-dimethyl-. 1,4-Bis-(2-hydroxypropyl)-2-methylpiperazine. L-Threonine, N-glycyl-.

Find more compounds similar to 1-(2-Aminoethylamino)-2-propanol.

Sources

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