Chemical Properties of 3,3'-IMINOBIS(N,N-DIMETHYLPROPYLAMINE)

3,3'-IMINOBIS(N,N-DIMETHYLPROPYLAMINE)

InChI
InChI=1S/C10H25N3/c1-12(2)9-5-7-11-8-6-10-13(3)4/h11H,5-10H2,1-4H3
InChI Key
BXYVQNNEFZOBOZ-UHFFFAOYSA-N
Formula
C10H25N3
SMILES
CN(C)CCCNCCCN(C)C
Molecular Weight1
187.33
Other Names
  • Bis(3-dimethylamino-1-propyl)amine
  • Bis-(dimethylaminopropyl)amine
  • Bis(3-(dimethylamino)propyl)amine
  • Dipropylamine, 3,3'-bis(dimethylamino)-
  • Dipropylenetriamine, N,N,N',N'-tetramethyl-
  • N,N,N',N'-Tetramethyldipropylenetriamine
  • N'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine
  • 2,6,10-Triazaundecane, 2,10-dimethyl-
  • N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine
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Physical Properties

Property Value Unit Source
ω 0.5935 Relay (1.0) Calculated Property
ΔfH°gas -110.92 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 32.80 kJ/mol Joback Calculated Property
ΔvapH° 62.68 kJ/mol Relay (1.0) Calculated Property
IE 7.76 eV Relay (1.0) Calculated Property
log10WS 0.15 Relay (1.0) Calculated Property
logPoct/wat 0.479 Crippen Calculated Property
McVol 181.700 ml/mol McGowan Calculated Property
Pc 2125.60 kPa Joback Calculated Property
Tboil 505.94 K Relay (1.0) Calculated Property
Tc 669.88 K Relay (1.0) Calculated Property
Tfus 237.00 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 402.70 K 2.70 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [264.82; 648.19] 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 A-2.87940e+01
Coefficient B1.27788e+00
Coefficient C-7.94000e-04
Coefficient D1.93100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 264.82 J/mol×K 273.00 Calculated Property
Cp,gas 332.47 J/mol×K 353.78 Calculated Property
Cp,gas 392.42 J/mol×K 434.56 Calculated Property
Cp,gas 445.31 J/mol×K 515.33 Calculated Property
Cp,gas 491.72 J/mol×K 596.11 Calculated Property
Cp,gas 532.28 J/mol×K 676.89 Calculated Property
Cp,gas 567.60 J/mol×K 757.67 Calculated Property
Cp,gas 598.28 J/mol×K 838.44 Calculated Property
Cp,gas 624.94 J/mol×K 919.22 Calculated Property
Cp,gas 648.19 J/mol×K 1000.00 Calculated Property

Similar Compounds

N,N',N"-Trimethyldiitrimethylenetriamine. N,N,N'-Trimethyl-1,3-propanediamine. 1,3-Propanediamine, N,N'-bis(3-aminopropyl)-. 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl-. 3,3'-Iminobispropylamine. 1-METHYL-1,4-DIAZACYCLOHEPTANE. N-(n-Propyl)-1,3-propanediamine. Formamide, N-[3-(dimethylamino)propyl]-. N-Ethyl trimethylene diamine. N,N-DIETHYL-1,3-PROPANEDIAMINE. N,N'-DIISOPROPYL-1,3-PROPANEDIAMINE. Homopiperazine. 1,4,8,11-Tetraazacyclotetradecane. 1,3-Propanediamine, N,N'-bis(2-aminoethyl)-. 1,3-Propanediamine, N,N-dimethyl-.

Find more compounds similar to 3,3'-IMINOBIS(N,N-DIMETHYLPROPYLAMINE).

Sources

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