Chemical Properties of Methyldiethanolamine (CAS 105-59-9)

Methyldiethanolamine

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

InChI
InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3
InChI Key
CRVGTESFCCXCTH-UHFFFAOYSA-N
Formula
C5H13NO2
SMILES
CN(CCO)CCO
Molecular Weight1
119.16
CAS
105-59-9
Other Names
  • 2,2'-(Methylimino)diethanol
  • 2-(N-2-Hydroxyethyl-N-methylamino)ethanol
  • Bis(2-hydroxyethyl)methylamine
  • Diethanolmethylamine
  • Ethanol, 2,2'-(methylimino)bis-
  • Ethanol, 2,2'-(methylimino)di-
  • Eve
  • MDEA
  • MDEA (diol)
  • Methylbis(2-hydroxyethyl)amine
  • Methyliminodiethanol
  • N,N-Bis(2-hydroxyethyl)methylamine
  • N,N-Di(2-hydroxyethyl)-N-methylamine
  • N-(2-Hydroxyethyl)-N-methylethanolam
  • N-Methyl-2,2'-iminodiethanol
  • N-Methyl-2,2-iminodiethanol
  • N-Methylaminodiglycol
  • N-Methyldiethanolamine
  • N-Methyldiethanolimine
  • N-Methylimino-2,2'-diethanol
  • N-Methyliminodiethanol
  • NSC 11690
  • USAF DO-52
Sources

Physical Properties

Property Value Unit Source
Δf -171.64 kJ/mol Joback Calculated Property
Δfgas -383.46 kJ/mol Joback Calculated Property
Δfus 19.90 kJ/mol Joback Calculated Property
Δvap 62.12 kJ/mol Joback Calculated Property
logPoct/wat -1.10 Crippen Calculated Property
Pc 4351.13 kPa Joback Calculated Property
Tboil 520.20 K NIST
Tboil 520.45 K NIST
Tc 667.49 K Joback Calculated Property
Tfus 252.15 K NIST
Vc 0.37 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 244.80 J/mol×K 510.6 Joback Calculated Property
ΔvapH 71.50 kJ/mol 422.0 NIST
ΔvapH 73.00 kJ/mol 455.0 NIST

Molecular Descriptors

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

Similar Compounds

Triethanolamine. Ethyldiethanolamine. Diethylaminoethanol hydrochloride. Ethanol, 2-diethylamino-, hydrochloride. 2-(DIETHYLAMINO)ETHANOL. Ethanamine, 2-methoxy-N-(2-methoxyethyl)-N-methyl-. 1-Aziridineethanol. Diethanolamine. Ethanol, 2,2'-iminodi-, hydrochloride. Ethanol, 2-(dimethylamino)-. Ethanol, 2,2'-[(1-methylethyl)imino]bis-. 2,2',2''-Nitrilotriethanol, dimethyl ether. 2,2',2''-Nitrilotriethanol, methyl ether. 2,2',2''-Nitrilotriethanol, trimethyl ether. Ethyl-(2-methoxy-ethyl)-methyl-amine.

Find more compounds similar to Methyldiethanolamine.

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.