Chemical Properties of Ethanol, 2-[(2-aminoethyl)amino]- (CAS 111-41-1)

Ethanol, 2-[(2-aminoethyl)amino]-

PDF Excel Molecule Calculator
InChI
InChI=1S/C4H12N2O/c5-1-2-6-3-4-7/h6-7H,1-5H2
InChI Key
LHIJANUOQQMGNT-UHFFFAOYSA-N
Formula
C4H12N2O
SMILES
NCCNCCO
Molecular Weight1
104.15
CAS
111-41-1
Other Names
  • (2-Aminoethyl)ethanolamine
  • (2-Hydroxyethyl)ethylenediamine
  • («beta»-Hydroxyethyl)ethylenediamine
  • 1-Aminoethyl ethanolamine
  • 1-[2-(Hydroxyethyl)amino]-2-aminoethane
  • 2-(2-Hydroxyethylamino)ethylamine
  • 2-(2-aminoethylamino)ethanol
  • 2-Amino-2'-hydroxydiethylamine
  • 2-[(2-Aminoethyl)amino]ethanol
  • Aminoethylethanolamine
  • Ethanolethylene diamine
  • Monoethanolethylenediamine
  • N-(2'-Hydroxyethyl)ethylenediamine
  • N-(2-Hydroxyethyl)-1,2-ethanediamine
  • N-(2-Hydroxyethyl)ethylenediamine
  • N-(2-aminoethyl)ethanolamine
  • N-(Aminoethyl)ethanolamine
  • N-(Hydroxyethyl)ethylenediamine
  • N-(«beta»-Aminoethyl)ethanolamine
  • N-(«beta»-Hydroxyethyl)ethylenediamine
  • N-Hydroxyethyl-1,2-ethanediamine
  • NSC 461
  • ethanolamine, N-(2-aminoethyl)-
  • ethylenediamine, N-.beta.-hydroxyethyl-
  • «beta»-Aminoethyl-«beta»-hydroxyethylamine
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 1.82 kJ/mol Joback Calculated Property
Δfgas -190.86 kJ/mol Joback Calculated Property
Δfus 20.50 kJ/mol Joback Calculated Property
Δvap 58.25 kJ/mol Joback Calculated Property
log10WS 0.62 Crippen Calculated Property
logPoct/wat -1.473 Crippen Calculated Property
McVol 93.050 ml/mol McGowan Calculated Property
Pc 4822.53 kPa Joback Calculated Property
Inp 1072.00 NIST
I [1920.00; 1965.00]   Show
I 1965.00 NIST
I 1920.00 NIST
I 1955.00 NIST
Tboil [512.00; 516.95] K Show
Tboil 512.00 ± 1.00 K NIST
Tboil 516.95 K NIST
Tc 684.47 K Joback Calculated Property
Tfus 331.58 K Joback Calculated Property
Vc 0.343 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [218.86; 263.89] J/mol×K [505.80; 684.47] Show
T(K)
Ideal gas heat capacity (J/mol×K)
220
230
240
250
260
550
600
650
Cp,gas 218.86 J/mol×K 505.80 Joback Calculated Property
Cp,gas 227.25 J/mol×K 535.58 Joback Calculated Property
Cp,gas 235.27 J/mol×K 565.36 Joback Calculated Property
Cp,gas 242.94 J/mol×K 595.14 Joback Calculated Property
Cp,gas 250.25 J/mol×K 624.91 Joback Calculated Property
Cp,gas 257.23 J/mol×K 654.69 Joback Calculated Property
Cp,gas 263.89 J/mol×K 684.47 Joback Calculated Property
Cp,liquid [279.00; 296.00] J/mol×K [303.15; 353.15] Show
T(K)
Liquid phase heat capacity (J/mol×K)
280
285
290
295
320
340
Cp,liquid 279.00 J/mol×K 303.15 Molar H...
Cp,liquid 284.00 J/mol×K 308.15 Molar H...
Cp,liquid 285.00 J/mol×K 313.15 Molar H...
Cp,liquid 286.00 J/mol×K 318.15 Molar H...
Cp,liquid 287.00 J/mol×K 323.15 Molar H...
Cp,liquid 289.00 J/mol×K 328.15 Molar H...
Cp,liquid 290.00 J/mol×K 333.15 Molar H...
Cp,liquid 292.00 J/mol×K 338.15 Molar H...
Cp,liquid 293.00 J/mol×K 343.15 Molar H...
Cp,liquid 295.00 J/mol×K 348.15 Molar H...
Cp,liquid 296.00 J/mol×K 353.15 Molar H...
η [0.0127400; 0.1536200] Pa×s [293.15; 333.15] Show
T(K)
Dynamic viscosity (Pa×s)
0
0.02
0.04
0.06
0.08
0.1
0.12
0.14
0.16
300
310
320
330
η 0.1536200 Pa×s 293.15 Experim...
η 0.0992700 Pa×s 298.15 Experim...
η 0.0713100 Pa×s 303.15 Experim...
η 0.0529400 Pa×s 308.15 Experim...
η 0.0376700 Pa×s 313.15 Experim...
η 0.0282300 Pa×s 318.15 Experim...
η 0.0215500 Pa×s 323.15 Experim...
η 0.0164300 Pa×s 328.15 Experim...
η 0.0127400 Pa×s 333.15 Experim...
ΔvapH 62.80 kJ/mol 450.00 NIST
Pvap [6.47e-03; 0.24] kPa [323.20; 374.20] Show
T(K)
Vapor pressure (kPa)
0
0.05
0.1
0.15
0.2
0.25
340
360
Pvap 6.47e-03 kPa 323.20 Vapor P...
Pvap 6.52e-03 kPa 323.20 Vapor P...
Pvap 6.81e-03 kPa 324.20 Vapor P...
Pvap 7.11e-03 kPa 324.20 Vapor P...
Pvap 8.20e-03 kPa 326.10 Vapor P...
Pvap 8.09e-03 kPa 326.20 Vapor P...
Pvap 0.01 kPa 329.20 Vapor P...
Pvap 0.01 kPa 329.20 Vapor P...
Pvap 0.01 kPa 332.10 Vapor P...
Pvap 0.01 kPa 332.20 Vapor P...
Pvap 0.02 kPa 335.10 Vapor P...
Pvap 0.02 kPa 335.20 Vapor P...
Pvap 0.02 kPa 335.20 Vapor P...
Pvap 0.02 kPa 336.90 Vapor P...
Pvap 0.02 kPa 338.10 Vapor P...
Pvap 0.02 kPa 338.10 Vapor P...
Pvap 0.03 kPa 341.20 Vapor P...
Pvap 0.03 kPa 341.20 Vapor P...
Pvap 0.03 kPa 344.20 Vapor P...
Pvap 0.03 kPa 344.20 Vapor P...
Pvap 0.04 kPa 345.20 Vapor P...
Pvap 0.04 kPa 347.20 Vapor P...
Pvap 0.05 kPa 350.20 Vapor P...
Pvap 0.06 kPa 353.20 Vapor P...
Pvap 0.08 kPa 356.20 Vapor P...
Pvap 0.09 kPa 359.20 Vapor P...
Pvap 0.10 kPa 359.20 Vapor P...
Pvap 0.11 kPa 362.20 Vapor P...
Pvap 0.14 kPa 365.20 Vapor P...
Pvap 0.17 kPa 368.20 Vapor P...
Pvap 0.20 kPa 371.20 Vapor P...
Pvap 0.23 kPa 373.20 Vapor P...
Pvap 0.24 kPa 374.20 Vapor P...
n0 [1.47128; 1.48454]   [298.15; 333.15] Show
T(K)
Refractive Index
1.47
1.47
1.47
1.48
1.48
1.48
1.48
1.48
300
310
320
330
n0 1.48454 298.15 Volumet...
n0 1.48269 303.15 Volumet...
n0 1.47884 313.15 Volumet...
n0 1.47516 323.15 Volumet...
n0 1.47128 333.15 Volumet...
ρl [1006.54; 1029.14] kg/m3 [293.15; 323.15] Show
T(K)
Liquid Density (kg/m3)
1005
1010
1015
1020
1025
1030
300
310
320
ρl 1029.14 kg/m3 293.15 Volumet...
ρl 1025.80 kg/m3 298.15 Thermod...
ρl 1021.30 kg/m3 303.15 Thermod...
ρl 1021.45 kg/m3 303.15 Volumet...
ρl 1016.30 kg/m3 308.15 Thermod...
ρl 1014.18 kg/m3 313.15 Volumet...
ρl 1006.54 kg/m3 323.15 Volumet...

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [376.80; 512.20] K [1.30; 100.00] Show
Tboilr 376.80 K 1.30 NIST
Tboilr 512.20 K 100.00 NIST

Similar Compounds

2-((2-[(2-Hydroxyethyl)amino]ethyl)amino)ethanol. Diethanolamine. Ethanol, 2-(ethylamino)-. 1,2-Ethanediamine, N-(2-aminoethyl)-. 1-(2-Aminoethylamino)-2-propanol. Piperazine, 1-(2-hydroxyethyl). 1-Piperazineethanol. 1,2-Ethanediamine, N-ethyl-. Glycine, N,N'-1,2-ethanediylbis-. 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-. Tetraethylenepentamine. Triethylenetetramine. Ethanol, 2-[(1-methylethyl)amino]-. N-[2-(1-piperazinyl)ethyl]ethylenediamine. 1,2-Ethanediamine, N'-(2-aminoethyl)-N,N-diethyl-.

Find more compounds similar to Ethanol, 2-[(2-aminoethyl)amino]-.

Mixtures

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.