Chemical Properties of 2-(DIETHYLAMINO)ETHANOL (CAS 100-37-8)

2-(DIETHYLAMINO)ETHANOL

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C6H15NO/c1-3-7(4-2)5-6-8/h8H,3-6H2,1-2H3
InChI Key
BFSVOASYOCHEOV-UHFFFAOYSA-N
Formula
C6H15NO
SMILES
CCN(CC)CCO
Molecular Weight1
117.19
CAS
100-37-8
Other Names
  • (2-Hydroxyethyl)diethylamine
  • (Diethylamino)ethanol
  • 2-(Diethylamino)ethanol
  • 2-(Diethylamino)ethyl alcohol
  • 2-(N,N-Diethylamino)ethanol
  • 2-Hydroxytriethylamine
  • A 22
  • DEAE
  • Diaethylaminoaethanol
  • Diethyl(2-hydroxyethyl)amine
  • Diethylethanolamine
  • Diethylmonoethanolamine
  • Ethanol, 2-(diethylamino)-
  • N,N-Diethyl-2-hydroxyethylamine
  • N,N-Diethyl-N-(«beta»-Hydroxyethyl)amine
  • N,N-Diethylaminoethanol
  • N,N-Diethylethanolamine
  • N,N-Diethylmonoethanolamine
  • N-(Diethylamino)ethanol
  • NSC 8759
  • Pennad 150
  • UN 2686
  • «beta»-(Diethylamino)ethanol
  • «beta»-(Diethylamino)ethyl alcohol
  • «beta»-Hydroxytriethylamine
Sources

Physical Properties

Property Value Unit Source
Δcsolid -4195.30 ± 0.54 kJ/mol NIST
Δf -26.40 kJ/mol Joback Calculated Property
Δfgas -251.87 kJ/mol Joback Calculated Property
Δfsolid -310.00 ± 0.54 kJ/mol NIST
Δfus 18.40 kJ/mol Joback Calculated Property
Δvap 52.50 ± 0.20 kJ/mol NIST
Δvap 58.50 ± 1.30 kJ/mol NIST
IE 8.58 ± 0.03 eV NIST
logPoct/wat 0.32 Crippen Calculated Property
Pc 3443.98 kPa Joback Calculated Property
Tboil [162.10; 436.20] K Show Hide
Tboil 434.20 K NIST
Tboil 436.20 K NIST
Tboil 436.00 K NIST
Tboil 162.10 K NIST
Tc 601.20 K Joback Calculated Property
Tfus 250.67 K Joback Calculated Property
Vc 0.41 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 237.40 J/mol×K 441.3 Joback Calculated Property
ΔvapH [37.80; 48.50] kJ/mol [380.50; 403.50] Show Hide
Plot of Enthalpy of vaporization at a given temperature.
ΔvapH 48.50 kJ/mol 380.5 NIST
ΔvapH 48.50 ± 0.20 kJ/mol 403.5 NIST
ΔvapH 45.00 ± 0.20 kJ/mol 403.5 NIST
ΔvapH 41.60 ± 0.40 kJ/mol 403.5 NIST
ΔvapH 37.80 ± 0.70 kJ/mol 403.5 NIST

Molecular Descriptors

Joback and Reid Groups
-CH2- 4
-CH3 2
>N- 1
-OH (alcohol) 1

Similar Compounds

Diethylaminoethanol hydrochloride. Ethanol, 2-diethylamino-, hydrochloride. Triethanolamine. Ethyldiethanolamine. Methyldiethanolamine. Ammonium iodide, (2-hydroxyethyl)-triethyl-. Diethyl-(2-methoxy-ethyl)-amine. Ethanol, 2-(dimethylamino)-. Ethanol, 2-[bis(1-methylethyl)amino]-. Ethanol, 2,2'-[(1-methylethyl)imino]bis-. 2,2',2''-Nitrilotriethanol, methyl ether. 2,2',2''-Nitrilotriethanol, trimethyl ether. 2,2',2''-Nitrilotriethanol, dimethyl ether. Ethyl-(2-methoxy-ethyl)-methyl-amine. 1-Aziridineethanol.

Find more compounds similar to 2-(DIETHYLAMINO)ETHANOL.

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.