Chemical Properties of Bis(2-(Dimethylamino)ethyl) ether (CAS 3033-62-3)

InChI

InChI=1S/C8H20N2O/c1-9(2)5-7-11-8-6-10(3)4/h5-8H2,1-4H3

InChI Key

GTEXIOINCJRBIO-UHFFFAOYSA-N

Formula

C8H20N2O

SMILES

CN(C)CCOCCN(C)C

Molecular Weight¹

160.26

CAS

3033-62-3

Other Names

• 1,5-Bis(dimethylamino)-3-oxapentane
• 2,2'-Oxybis[N,N-dimethylethylamine]
• A 99
• A 99 (Amine)
• Dabco BL 11
• Dabco BL 19
• Dabco BL 19I
• Ethanamine, 2,2'-oxybis[N,N-dimethyl-
• Ethylamine, 2,2'-oxybis[N,N-dimethyl-
• Kalpur PC
• N,N,N',N'-Tetramethyl-2,2'-oxybis(ethylamine)
• NSC 109887
• Niax A 1
• Niax A 4
• Niax A 99
• Niax catalyst al
• Texacat ZF 20
• Toyocat ET
• Toyocat ETS

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, 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	[318.63; 398.39]	J/mol×K	[429.94; 591.50]
Cp,gas	318.63	J/mol×K	429.94	Joback Calculated Property
Cp,gas	333.27	J/mol×K	456.87	Joback Calculated Property
Cp,gas	347.36	J/mol×K	483.79	Joback Calculated Property
Cp,gas	360.90	J/mol×K	510.72	Joback Calculated Property
Cp,gas	373.91	J/mol×K	537.65	Joback Calculated Property
Cp,gas	386.40	J/mol×K	564.57	Joback Calculated Property
Cp,gas	398.39	J/mol×K	591.50	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Bis(2-(Dimethylamino)ethyl) ether.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.
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