Chemical Properties of 1,3-Propanediamine, N,N'-bis(2-aminoethyl)- (CAS 4741-99-5)

1,3-Propanediamine, N,N'-bis(2-aminoethyl)-

InChI
InChI=1S/C7H20N4/c8-2-6-10-4-1-5-11-7-3-9/h10-11H,1-9H2
InChI Key
UWMHHZFHBCYGCV-UHFFFAOYSA-N
Formula
C7H20N4
SMILES
NCCNCCCNCCN
Molecular Weight1
160.26
CAS
4741-99-5
Other Names
  • N,N'-Bis(2-aminoethyl)-1,3-propanediamine
  • 1,4,8,11-Tetraazaundecane
  • Ethylenetrimethyleneethylenetetramine
  • N,N'-Bis(2-aminoethyl)propane-1,3-diamine
  • 1,4,8,11-Tetrazaundecane
  • 1,9-Diamino-3,7-diazanonane
  • 3,7-Diazanonane-1,9-diamine
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Physical Properties

Property Value Unit Source
ω 0.7017 Relay (1.0) Calculated Property
ΔfH°gas -73.98 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 34.48 kJ/mol Joback Calculated Property
ΔvapH° 79.45 kJ/mol Relay (1.0) Calculated Property
IE 8.77 eV Relay (1.0) Calculated Property
log10WS 0.03 Relay (1.0) Calculated Property
logPoct/wat -1.527 Crippen Calculated Property
McVol 149.410 ml/mol McGowan Calculated Property
Pc 3265.31 kPa Joback Calculated Property
Tboil 554.74 K Relay (1.0) Calculated Property
Tc 745.52 K Relay (1.0) Calculated Property
Tfus 243.39 K Relay (1.0) Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH 98.30 ± 1.30 kJ/mol 340.00 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 416.70 K 1.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [227.09; 526.19] 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 A7.08700e+00
Coefficient B9.45000e-01
Coefficient C-5.41000e-04
Coefficient D1.15100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 227.09 J/mol×K 273.00 Calculated Property
Cp,gas 278.79 J/mol×K 353.78 Calculated Property
Cp,gas 325.03 J/mol×K 434.56 Calculated Property
Cp,gas 366.16 J/mol×K 515.33 Calculated Property
Cp,gas 402.55 J/mol×K 596.11 Calculated Property
Cp,gas 434.57 J/mol×K 676.89 Calculated Property
Cp,gas 462.58 J/mol×K 757.67 Calculated Property
Cp,gas 486.94 J/mol×K 838.44 Calculated Property
Cp,gas 508.02 J/mol×K 919.22 Calculated Property
Cp,gas 526.19 J/mol×K 1000.00 Calculated Property

Similar Compounds

1,4,8,11-Tetraazacyclotetradecane. Homopiperazine. 1,2-Ethanediamine, N-propyl-. 1,3-Propanediamine, N,N'-bis(3-aminopropyl)-. 3,3'-Iminobispropylamine. N-Ethyl trimethylene diamine. N-(n-Propyl)-1,3-propanediamine. n-Butylethylenediamine. 1-METHYL-1,4-DIAZACYCLOHEPTANE. 6H-1,4-diazepine, hexahydro-6-methyl-,. 3,3'-IMINOBIS(N,N-DIMETHYLPROPYLAMINE). N-ISOPROPYL-1,3-PROPANEDIAMINE. N,N'-DIISOPROPYL-1,3-PROPANEDIAMINE. N,N',N"-Trimethyldiitrimethylenetriamine. Spermidine.

Find more compounds similar to 1,3-Propanediamine, N,N'-bis(2-aminoethyl)-.

Sources

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