Chemical Properties of 2,2-Dimethoxy-N-methyl-ethanamine

2,2-Dimethoxy-N-methyl-ethanamine

InChI
InChI=1S/C5H13NO2/c1-6-4-5(7-2)8-3/h5-6H,4H2,1-3H3
InChI Key
HUMIEJNVCICTPJ-UHFFFAOYSA-N
Formula
C5H13NO2
SMILES
CNCC(OC)OC
Molecular Weight1
119.16
Other Names
  • 2,2-Dimethoxyethyl(methyl)amine
  • 2-(Methylamino)acetaldehyde dimethyl acetal
  • Acetaldehyde, (methylamino)-, dimethyl acetal
  • Ethanamine, 2,2-dimethoxy-N-methyl-
  • Methylaminoacetaldehyde dimethyl acetal
  • N-Methylaminoacetaldehyde dimethyl acetal
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Physical Properties

Property Value Unit Source
ΔfusH° 12.66 kJ/mol Joback Calculated Property
logPoct/wat -0.175 Crippen Calculated Property
McVol 103.030 ml/mol McGowan Calculated Property
Tboil 413.20 K NIST
Tfus 200.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [158.23; 351.71] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A4.64510e+01
Coefficient B4.34560e-01
Coefficient C-7.80000e-05
Coefficient D-5.13000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 158.23 J/mol×K 273.00 Calculated Property
Cp,gas 188.15 J/mol×K 353.78 Calculated Property
Cp,gas 216.35 J/mol×K 434.56 Calculated Property
Cp,gas 242.66 J/mol×K 515.33 Calculated Property
Cp,gas 266.91 J/mol×K 596.11 Calculated Property
Cp,gas 288.95 J/mol×K 676.89 Calculated Property
Cp,gas 308.61 J/mol×K 757.67 Calculated Property
Cp,gas 325.74 J/mol×K 838.44 Calculated Property
Cp,gas 340.16 J/mol×K 919.22 Calculated Property
Cp,gas 351.71 J/mol×K 1000.00 Calculated Property

Similar Compounds

DIMETHYLAMINOACETALDEHYDE DIMETHYL ACETAL. Aminoacetaldehyde dimethyl acetal. Ethanamine, 2,2-diethoxy-N,N-dimethyl-. Morpholine. Diethylamine, 2-ethoxy-,. Ethanamine, 2,2-diethoxy-. Diethylamine, 2,2'-bis(2-methoxyethoxy)-,. 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane. 4,7,13-Trioxa-1,10-diazacyclopentadecane. N-Benzylaminoacetaldehyde diethylacetal. N-[2-(2-hydroxyethoxy)ethyl]formamide. N-(2-Phenylethyl)aminoacetaldehyde diethyl acetal. Isothiocyanatoacetaldehyde dimethyl acetal. ETHANAMINE, 2-METHOXY-N-(2-METHOXYETHYL)-N-METHYL-. Ethyl 2-(ethoxycarbonyloxy)ethylcarbamate.

Find more compounds similar to 2,2-Dimethoxy-N-methyl-ethanamine.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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