Chemical Properties of N,N',N"-Trimethyldiitrimethylenetriamine (CAS 123-70-6)

N,N',N"-Trimethyldiitrimethylenetriamine

InChI
InChI=1S/C9H23N3/c1-10-6-4-8-12(3)9-5-7-11-2/h10-11H,4-9H2,1-3H3
InChI Key
PQYGBJHVVYREGU-UHFFFAOYSA-N
Formula
C9H23N3
SMILES
CNCCCN(C)CCCNC
Molecular Weight1
173.30
CAS
123-70-6
Other Names
  • 1,3-Propanediamine, N,N'-dimethyl-N-[3-(methylamino)propyl]-
  • 3,3'-Bis(methylamino)-N-methyldipropylamine
  • 3,3'-Methyliminobis(N-methylpropylamine)
  • Dipropylamine, N-methyl-3,3'-bis(methylamino)-
  • N,N'-Dimethylmethyliminobis(dipropylamine)
  • N,n',n''-trimethyldiitrimethylenetriamine
  • methylbis(3-methylaminopropyl)amine
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Physical Properties

Property Value Unit Source
ΔfH°gas -106.15 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 32.28 kJ/mol Joback Calculated Property
ΔvapH° 71.23 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 0.137 Crippen Calculated Property
McVol 167.610 ml/mol McGowan Calculated Property
Pc 2361.07 kPa Joback Calculated Property
Tboil 497.19 K Relay (1.0) Calculated Property
Tc 680.57 K Relay (1.0) Calculated Property
Tfus 235.41 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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 [244.28; 595.46] 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-1.84040e+01
Coefficient B1.13516e+00
Coefficient C-6.75600e-04
Coefficient D1.54300e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 244.28 J/mol×K 273.00 Calculated Property
Cp,gas 305.47 J/mol×K 353.78 Calculated Property
Cp,gas 359.97 J/mol×K 434.56 Calculated Property
Cp,gas 408.28 J/mol×K 515.33 Calculated Property
Cp,gas 450.89 J/mol×K 596.11 Calculated Property
Cp,gas 488.28 J/mol×K 676.89 Calculated Property
Cp,gas 520.95 J/mol×K 757.67 Calculated Property
Cp,gas 549.37 J/mol×K 838.44 Calculated Property
Cp,gas 574.05 J/mol×K 919.22 Calculated Property
Cp,gas 595.46 J/mol×K 1000.00 Calculated Property

Similar Compounds

3,3'-IMINOBIS(N,N-DIMETHYLPROPYLAMINE). N,N,N'-Trimethyl-1,3-propanediamine. 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl-. N,N-DIETHYL-1,3-PROPANEDIAMINE. 1-METHYL-1,4-DIAZACYCLOHEPTANE. 1,3-Propanediamine, N,N'-bis(3-aminopropyl)-. Formamide, N-[3-(dimethylamino)propyl]-. 3,3'-Iminobispropylamine. N-(n-Propyl)-1,3-propanediamine. N-Ethyl trimethylene diamine. N,N,N',N'-TETRAETHYL-1,3-PROPANEDIAMINE. 1,4-Bis(3-aminopropyl)piperazine. 1,3-Propanediamine, N,N-dibutyl-. 1,3-Propanediamine, N,N-dimethyl-. N-Methyl-1,3-propanediamine.

Find more compounds similar to N,N',N"-Trimethyldiitrimethylenetriamine.

Sources

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