Chemical Properties of 1-Propanamine, N-(1-methylethyl)- (CAS 21968-17-2)

1-Propanamine, N-(1-methylethyl)-

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InChI
InChI=1S/C6H15N/c1-4-5-7-6(2)3/h6-7H,4-5H2,1-3H3
InChI Key
VLSTXUUYLIALPB-UHFFFAOYSA-N
Formula
C6H15N
SMILES
CCCNC(C)C
Molecular Weight1
101.19
CAS
21968-17-2
Other Names
  • N-isopropylpropylamine
  • Propylisopropylamine
  • isopropy-n-propylamine
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Physical Properties

Property Value Unit Source
Δf 86.59 kJ/mol Joback Calculated Property
Δfgas -118.98 kJ/mol Joback Calculated Property
Δfus 12.87 kJ/mol Joback Calculated Property
Δvap 37.30 ± 0.10 kJ/mol NIST
log10WS -1.64 Crippen Calculated Property
logPoct/wat 1.394 Crippen Calculated Property
McVol 105.380 ml/mol McGowan Calculated Property
Pc 3181.14 kPa Joback Calculated Property
Inp 694.00 NIST
Tboil 369.65 ± 3.00 K NIST
Tc 560.25 K Joback Calculated Property
Tfus 195.04 K Joback Calculated Property
Vc 0.401 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [199.15; 263.15] J/mol×K [386.41; 560.25] Show Hide
Cp,gas 199.15 J/mol×K 386.41 Joback Calculated Property
Cp,gas 210.90 J/mol×K 415.38 Joback Calculated Property
Cp,gas 222.20 J/mol×K 444.36 Joback Calculated Property
Cp,gas 233.07 J/mol×K 473.33 Joback Calculated Property
Cp,gas 243.51 J/mol×K 502.30 Joback Calculated Property
Cp,gas 253.53 J/mol×K 531.27 Joback Calculated Property
Cp,gas 263.15 J/mol×K 560.25 Joback Calculated Property
ΔvapH [33.00; 36.20] kJ/mol [313.00; 358.00] Show Hide
ΔvapH 36.20 ± 0.10 kJ/mol 313.00 NIST
ΔvapH 35.20 ± 0.10 kJ/mol 328.00 NIST
ΔvapH 36.20 kJ/mol 340.50 NIST
ΔvapH 34.10 ± 0.10 kJ/mol 343.00 NIST
ΔvapH 33.00 ± 0.10 kJ/mol 358.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [280.73; 391.95] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.41714e+01
Coefficient B-2.72333e+03
Coefficient C-8.45770e+01
Temperature range, min.280.73
Temperature range, max.391.95
Pvap 1.33 kPa 280.73 Calculated Property
Pvap 3.04 kPa 293.09 Calculated Property
Pvap 6.30 kPa 305.45 Calculated Property
Pvap 12.12 kPa 317.80 Calculated Property
Pvap 21.81 kPa 330.16 Calculated Property
Pvap 37.10 kPa 342.52 Calculated Property
Pvap 60.11 kPa 354.88 Calculated Property
Pvap 93.38 kPa 367.23 Calculated Property
Pvap 139.81 kPa 379.59 Calculated Property
Pvap 202.63 kPa 391.95 Calculated Property

Similar Compounds

N,N'-Diisopropyl-1,3-propanediamine. 1-Propanamine, N-ethyl-. N-sec-Butyl-n-propylamine. 1,3-Propanediamine, N-(1-methylethyl)-. 1-Propanamine, N-propyl-. tert-butyl-n-propyl-amine. 1-Butanamine, N-(1-methylethyl)-. Ethyl-sec.-butylamine. 3-(Cyclopropylamino)propionitrile. Propanenitrile, 3-(propylamino)-. 1-Propanamine, 1-methyl, N-(1-methylethyl). N-Isobutyl-sec-butylamine. Butyl sec.-butyl amine. 2-Butanamine, N-(1-methylpropyl)-. 2-Propanamine, N-ethyl-.

Find more compounds similar to 1-Propanamine, N-(1-methylethyl)-.

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