Chemical Properties of 1-Propanamine, N-ethyl-N-methyl- (CAS 4458-32-6)

1-Propanamine, N-ethyl-N-methyl-

InChI
InChI=1S/C6H15N/c1-4-6-7(3)5-2/h4-6H2,1-3H3
InChI Key
SMBYUOXUISCLCF-UHFFFAOYSA-N
Formula
C6H15N
SMILES
CCCN(C)CC
Molecular Weight1
101.19
CAS
4458-32-6
Other Names
  • Ethylmethylpropylamine
  • Methylethylpropylamine
  • Propylamine, N-ethyl-N-methyl-
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Physical Properties

Property Value Unit Source
ΔfH°gas -98.18 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 14.32 kJ/mol Joback Calculated Property
ΔvapH° 35.86 kJ/mol Relay (1.0) Calculated Property
IE 7.92 eV Relay (1.0) Calculated Property
log10WS -0.26 Relay (1.0) Calculated Property
logPoct/wat 1.348 Crippen Calculated Property
McVol 105.380 ml/mol McGowan Calculated Property
Tboil [364.65; 364.65] K Show Hide
Tboil 364.65 ± 2.00 K NIST
Tboil 364.65 ± 2.00 K NIST
Tfus 140.93 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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 [148.27; 366.90] 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 A-1.32570e+01
Coefficient B6.97760e-01
Coefficient C-4.15200e-04
Coefficient D9.76000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 148.27 J/mol×K 273.00 Calculated Property
Cp,gas 185.95 J/mol×K 353.78 Calculated Property
Cp,gas 219.56 J/mol×K 434.56 Calculated Property
Cp,gas 249.42 J/mol×K 515.33 Calculated Property
Cp,gas 275.82 J/mol×K 596.11 Calculated Property
Cp,gas 299.08 J/mol×K 676.89 Calculated Property
Cp,gas 319.51 J/mol×K 757.67 Calculated Property
Cp,gas 337.42 J/mol×K 838.44 Calculated Property
Cp,gas 353.12 J/mol×K 919.22 Calculated Property
Cp,gas 366.90 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [274.77; 387.53] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.38205e+01
Coefficient B-2.58463e+03
Coefficient C-8.37790e+01
Temperature range, min.274.77
Temperature range, max.387.53
Pvap 1.33 kPa 274.77 Calculated Property
Pvap 3.07 kPa 287.30 Calculated Property
Pvap 6.41 kPa 299.83 Calculated Property
Pvap 12.34 kPa 312.36 Calculated Property
Pvap 22.21 kPa 324.89 Calculated Property
Pvap 37.72 kPa 337.41 Calculated Property
Pvap 60.94 kPa 349.94 Calculated Property
Pvap 94.29 kPa 362.47 Calculated Property
Pvap 140.53 kPa 375.00 Calculated Property
Pvap 202.65 kPa 387.53 Calculated Property

Similar Compounds

N-Methyl-N-propyl-propylamine. 1-Propanamine, N,N-diethyl-. Di-n-propylethylamine. 1-Propanamine, N,N-dipropyl-. N,N-Dimethyl-1-propanamine. di-n-Propylaminoacetonitrile. 3-Dipropylaminopropanenitrile. N,N,N',N'-TETRAETHYL-1,3-PROPANEDIAMINE. Dipropyl isopropylamine. Propanamine, 2-methyl, N,N-dipropyl. N-Methyl-N-propyl aminoethyl-2-chloride. Propargyldipropylamine. N,N-Dipropylformamide. Butylamine, N-methyl-N-propyl-. 1-BUTANAMINE, N-ETHYL-N-METHYL-.

Find more compounds similar to 1-Propanamine, N-ethyl-N-methyl-.

Sources

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