Chemical Properties of Ethanamine, N-methyl- (CAS 624-78-2)

Ethanamine, N-methyl-

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InChI
InChI=1S/C3H9N/c1-3-4-2/h4H,3H2,1-2H3
InChI Key
LIWAQLJGPBVORC-UHFFFAOYSA-N
Formula
C3H9N
SMILES
CCNC
Molecular Weight1
59.11
CAS
624-78-2
Other Names
  • (CH3)(C2H5)NH
  • Ethylamine, N-methyl-
  • Ethylmethylamine
  • Methylaminoethane
  • Methylethylamine
  • N-Ethyl-N-methylamine
  • N-Methyl-N-ethylamine
  • N-Methylethanamine
  • N-Methylethylamine
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Physical Properties

Property Value Unit Source
PAff 942.20 kJ/mol NIST
BasG 909.20 kJ/mol NIST
Δf 63.77 kJ/mol Joback Calculated Property
Δfgas -51.78 kJ/mol Joback Calculated Property
Δfus 8.62 kJ/mol Joback Calculated Property
Δvap 28.71 kJ/mol Joback Calculated Property
IE 8.15 eV NIST
log10WS -0.27 Crippen Calculated Property
logPoct/wat 0.226 Crippen Calculated Property
McVol 63.110 ml/mol McGowan Calculated Property
Pc 4486.22 kPa Joback Calculated Property
Inp [482.00; 492.00]   Show Hide
Inp 482.00 NIST
Inp 492.00 NIST
Inp 482.00 NIST
Inp 492.00 NIST
Tboil [308.15; 309.90] K Show Hide
Tboil 309.90 K NIST
Tboil 308.15 ± 1.50 K NIST
Tboil 308.15 ± 2.00 K NIST
Tboil 309.65 ± 2.00 K NIST
Tboil 308.15 ± 2.00 K NIST
Tboil 308.15 ± 3.00 K NIST
Tc 488.01 K Joback Calculated Property
Tfus 176.23 K Joback Calculated Property
Vc 0.238 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [97.20; 136.39] J/mol×K [318.21; 488.01] Show Hide
Cp,gas 97.20 J/mol×K 318.21 Joback Calculated Property
Cp,gas 104.32 J/mol×K 346.51 Joback Calculated Property
Cp,gas 111.20 J/mol×K 374.81 Joback Calculated Property
Cp,gas 117.85 J/mol×K 403.11 Joback Calculated Property
Cp,gas 124.25 J/mol×K 431.41 Joback Calculated Property
Cp,gas 130.43 J/mol×K 459.71 Joback Calculated Property
Cp,gas 136.39 J/mol×K 488.01 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 4509.05] kPa [233.32; 475.00] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.38213e+01
Coefficient B-2.17648e+03
Coefficient C-7.25010e+01
Temperature range, min.233.32
Temperature range, max.475.00
Pvap 1.33 kPa 233.32 Calculated Property
Pvap 9.24 kPa 260.17 Calculated Property
Pvap 39.48 kPa 287.03 Calculated Property
Pvap 122.05 kPa 313.88 Calculated Property
Pvap 301.00 kPa 340.73 Calculated Property
Pvap 629.87 kPa 367.59 Calculated Property
Pvap 1165.29 kPa 394.44 Calculated Property
Pvap 1961.01 kPa 421.29 Calculated Property
Pvap 3063.43 kPa 448.15 Calculated Property
Pvap 4509.05 kPa 475.00 Calculated Property

Similar Compounds

Ethanamine, N-ethyl-. Diethylamine N-d1. N-Ethylformamide. 1,2-Ethanediamine, N,N'-dimethyl-. 1,2-Ethanediamine, N-methyl-. 2-Propanamine, N-methyl-. Ethanol, 2-(methylamino)-. Propanenitrile, 3-(methylamino)-. Azetidine. 1,2-Ethanediamine, N-ethyl-N'-methyl-. Ethanamine, N,N-dimethyl-. Diethylamine, 2,2'-dichloro-. 1,2-Ethanediamine, N,N,N'-trimethyl-. 2-Propanamine, N-ethyl-. 1,2-Ethanediamine, N,N'-diethyl-.

Find more compounds similar to Ethanamine, N-methyl-.

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