Chemical Properties of N-Methyl-N-(N,N-dimethylaminoethyl)-aminoethanol (CAS 2212-32-0)

InChI

InChI=1S/C7H18N2O/c1-8(2)4-5-9(3)6-7-10/h10H,4-7H2,1-3H3

InChI Key

LSYBWANTZYUTGJ-UHFFFAOYSA-N

Formula

C7H18N2O

SMILES

CN(C)CCN(C)CCO

Molecular Weight¹

146.23

CAS

2212-32-0

Other Names

• 2-([2-(Dimethylamino)ethyl]methylamino)ethanol
• 2-{[2-(dimethylamino)ethyl](methyl)amino}ethanol
• Ethanol, 2-[[2-(dimethylamino)ethyl]methylamino]-
• N-methyl-N-(N,N-dimethylaminoethyl)aminoethanol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[311.34; 377.11]	J/mol×K	[476.62; 634.72]
Cp,gas	311.34	J/mol×K	476.62	Joback Calculated Property
Cp,gas	323.55	J/mol×K	502.97	Joback Calculated Property
Cp,gas	335.24	J/mol×K	529.32	Joback Calculated Property
Cp,gas	346.42	J/mol×K	555.67	Joback Calculated Property
Cp,gas	357.12	J/mol×K	582.02	Joback Calculated Property
Cp,gas	367.34	J/mol×K	608.37	Joback Calculated Property
Cp,gas	377.11	J/mol×K	634.72	Joback Calculated Property
Pvap	[8.74e-03; 0.69]	kPa	[293.40; 353.20]
Pvap	8.74e-03	kPa	293.40	Vapor P...
Pvap	0.01	kPa	295.20	Vapor P...
Pvap	0.01	kPa	297.50	Vapor P...
Pvap	0.01	kPa	299.60	Vapor P...
Pvap	0.02	kPa	301.40	Vapor P...
Pvap	0.02	kPa	303.40	Vapor P...
Pvap	0.02	kPa	305.40	Vapor P...
Pvap	0.03	kPa	307.20	Vapor P...
Pvap	0.03	kPa	309.20	Vapor P...
Pvap	0.04	kPa	311.20	Vapor P...
Pvap	0.04	kPa	313.20	Vapor P...
Pvap	0.05	kPa	315.20	Vapor P...
Pvap	0.06	kPa	317.20	Vapor P...
Pvap	0.07	kPa	319.20	Vapor P...
Pvap	0.08	kPa	321.20	Vapor P...
Pvap	0.10	kPa	323.20	Vapor P...
Pvap	0.11	kPa	325.20	Vapor P...
Pvap	0.13	kPa	327.20	Vapor P...
Pvap	0.14	kPa	329.20	Vapor P...
Pvap	0.17	kPa	331.20	Vapor P...
Pvap	0.20	kPa	333.20	Vapor P...
Pvap	0.22	kPa	335.20	Vapor P...
Pvap	0.25	kPa	337.20	Vapor P...
Pvap	0.30	kPa	339.20	Vapor P...
Pvap	0.34	kPa	341.20	Vapor P...
Pvap	0.37	kPa	343.20	Vapor P...
Pvap	0.43	kPa	345.20	Vapor P...
Pvap	0.48	kPa	347.20	Vapor P...
Pvap	0.55	kPa	349.20	Vapor P...
Pvap	0.62	kPa	351.20	Vapor P...
Pvap	0.69	kPa	353.20	Vapor P...

Similar Compounds

Find more compounds similar to N-Methyl-N-(N,N-dimethylaminoethyl)-aminoethanol.

Mixtures

• N-Methyl-N-(N,N-dimethylaminoethyl)-aminoethanol + Water

Sources

• Crippen Method
• Crippen Method
• Excess molar enthalpies for binary mixtures of different amines with water
• Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
• Joback Method
• McGowan Method
• NIST Webbook

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