Chemical Properties of Ethanol, 2,2'-[(1-methylethyl)imino]bis- (CAS 121-93-7)

Ethanol, 2,2'-[(1-methylethyl)imino]bis-

InChI
InChI=1S/C7H17NO2/c1-7(2)8(3-5-9)4-6-10/h7,9-10H,3-6H2,1-2H3
InChI Key
HHRGNKUNRVABBN-UHFFFAOYSA-N
Formula
C7H17NO2
SMILES
CC(C)N(CCO)CCO
Molecular Weight1
147.22
CAS
121-93-7
Other Names
  • Ethanol, 2,2'-(isopropylimino)di-
  • Diethanolisopropylamine
  • Isopropyldiethanolamine
  • 2,2'-(Isopropylimino)diethanol
  • N-Isopropyl-2,2'-iminodiethanol
  • N,N-Bis(2-hydroxyethyl)isopropylamine
  • Ethanol, 2,2-(isopropylimino)di-
  • 2,2'-[(1-methylethyl)imino]bisethanol
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Physical Properties

Property Value Unit Source
ΔfusH° 21.56 kJ/mol Joback Calculated Property
ΔvapH° 80.52 kJ/mol Relay (1.0) Calculated Property
IE 8.05 eV Relay (1.0) Calculated Property
logPoct/wat -0.319 Crippen Calculated Property
McVol 131.210 ml/mol McGowan Calculated Property
Pc 3460.21 kPa Joback Calculated Property
Tboil 510.48 K Relay (1.0) Calculated Property
Tfus 264.60 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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 [333.70; 388.49] J/mol×K [555.92; 714.63] Show Hide
Cp,gas 333.70 J/mol×K 555.92 Joback Calculated Property
Cp,gas 343.87 J/mol×K 582.37 Joback Calculated Property
Cp,gas 353.60 J/mol×K 608.82 Joback Calculated Property
Cp,gas 362.91 J/mol×K 635.27 Joback Calculated Property
Cp,gas 371.82 J/mol×K 661.72 Joback Calculated Property
Cp,gas 380.34 J/mol×K 688.17 Joback Calculated Property
Cp,gas 388.49 J/mol×K 714.63 Joback Calculated Property

Similar Compounds

Ethanol, 2-[bis(1-methylethyl)amino]-. 2,2'-(tert-Butylimino)diethanol. Ethyldiethanolamine. 2-(DIETHYLAMINO)ETHANOL. Triethanolamine. Ethyl-isopropyl-(2-methoxy-ethyl)-amine. Isopropyl-(2-methoxy-ethyl)-methyl-amine. Methyldiethanolamine. Diisopropyl-(2-methoxy-ethyl)-amine. 2-(dipropylamino)ethanol. N-ethyl, N-isopropyl-2-aminoethanol, TMS. N-Isopropyl-N-methyl aminoethane-2-ol, trimethylsilyl ether. (diisopropylamino)ethanol, TMS. 2,2',2'',2'''-(ETHYLENEDINITRILO)TETRAETHANOL. Isopropyl-(2-methoxy-ethyl)-propyl-amine.

Find more compounds similar to Ethanol, 2,2'-[(1-methylethyl)imino]bis-.

Sources

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