Chemical Properties of 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl-

1,3-Propanediamine, N-(3-aminopropyl)-N-methyl-

InChI
InChI=1S/C7H19N3/c1-10(6-2-4-8)7-3-5-9/h2-9H2,1H3
InChI Key
KMBPCQSCMCEPMU-UHFFFAOYSA-N
Formula
C7H19N3
SMILES
CN(CCCN)CCCN
Molecular Weight1
145.25
Other Names
  • 1,3-Propanediamine, N1-(3-aminopropyl)-N1-methyl-
  • 1,7-diamino-4-methyl-4-azaheptane
  • 3,3'-diamino-N-methyldipropylamine
  • 3,3'-methyliminobispropylamine
  • 4-aza-4-methylheptane-1,7-diamine
  • 5-methyldipropylenetriamine
  • Bis(«gamma»-aminopropyl)methylamine
  • Bis(«omega»-aminopropyl)methylamine
  • Di(«gamma»-aminopropyl)methylamine
  • Methylamine, N,N-bis(3-aminopropyl)-
  • N'-methyldipropylenetriamine
  • N,N-Bis(«gamma»-aminopropyl)methylamine
  • N,N-bis(.gamma.-aminopropyl)methylamine
  • N,N-bis(3-aminopropyl)methylamine
  • N-(3-aminopropyl)-N-methyl-1,3-propanediamine
  • N-Methylbis(aminopropyl)amine
  • N-Methyldipropylenetriamine
  • N-Methyliminobis propylamine
  • N-methyl-N,N-bis(3-aminopropyl)amine
  • N-methyliminobis[1-propanamine]
  • N-methyliminobis[propylamine]
  • NSC 8173
  • Propylamine, 3,3'-(methylimino)bis-
  • bis(.gamma.-aminopropyl)methylamine
  • bis(3-aminopropyl)methylamine
  • di(.gamma.-aminopropyl)methylamine
  • dipropylamine, 3,3'-diamino-N-methyl-
  • methylbis(3-aminopropyl)amine
  • methyliminobispropylamine
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfH°gas -100.30 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 27.30 kJ/mol Joback Calculated Property
ΔvapH° 66.31 kJ/mol Relay (1.0) Calculated Property
logPoct/wat -0.384 Crippen Calculated Property
McVol 139.430 ml/mol McGowan Calculated Property
Pc 3163.27 kPa Joback Calculated Property
Tboil 492.89 K Relay (1.0) Calculated Property
Tfus 243.60 ± 0.60 K NIST

Cheméo can also estimate Critical Temperature, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [342.23; 414.72] J/mol×K [517.26; 705.68] Show Hide
Cp,gas 342.23 J/mol×K 517.26 Joback Calculated Property
Cp,gas 355.90 J/mol×K 548.66 Joback Calculated Property
Cp,gas 368.91 J/mol×K 580.07 Joback Calculated Property
Cp,gas 381.27 J/mol×K 611.47 Joback Calculated Property
Cp,gas 393.01 J/mol×K 642.87 Joback Calculated Property
Cp,gas 404.15 J/mol×K 674.28 Joback Calculated Property
Cp,gas 414.72 J/mol×K 705.68 Joback Calculated Property
Pvap [4.00e-03; 24.92] kPa [293.22; 451.90] Show Hide
Pvap 4.00e-03 kPa 293.22 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 9.00e-03 kPa 303.24 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 0.02 kPa 313.26 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 0.02 kPa 313.26 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 0.04 kPa 323.26 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 0.04 kPa 323.36 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 0.09 kPa 333.37 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 0.09 kPa 333.37 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 0.17 kPa 343.43 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 0.32 kPa 353.36 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 0.56 kPa 363.42 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 0.89 kPa 372.25 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 1.49 kPa 382.26 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 1.49 kPa 382.26 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 1.49 kPa 382.26 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 1.49 kPa 382.26 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 1.50 kPa 382.28 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 2.41 kPa 392.34 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 2.41 kPa 392.36 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 2.42 kPa 392.36 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 3.76 kPa 402.29 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 3.76 kPa 402.29 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 3.77 kPa 402.32 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 5.79 kPa 412.29 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 5.80 kPa 412.29 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 5.81 kPa 412.32 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 8.67 kPa 422.17 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 12.73 kPa 432.10 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 18.10 kPa 441.90 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}
Pvap 24.92 kPa 451.90 Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 384.20 K 0.80 NIST

Similar Compounds

N,N-DIETHYL-1,3-PROPANEDIAMINE. 1,3-Propanediamine, N,N-dimethyl-. N,N',N"-Trimethyldiitrimethylenetriamine. 1,4-Bis(3-aminopropyl)piperazine. 1,3-Propanediamine, N,N-dibutyl-. 3,3'-IMINOBIS(N,N-DIMETHYLPROPYLAMINE). N,N-Bis[(hydroxyethyl)trimethylene]diamine. N,N,N',N'-TETRAETHYL-1,3-PROPANEDIAMINE. N,N,N'-Trimethyl-1,3-propanediamine. 3,3'-Iminobispropylamine. 1,3-Propanediamine, N,N'-bis(3-aminopropyl)-. N-(n-Propyl)-1,3-propanediamine. N-Ethyl trimethylene diamine. N-Methyl-N-propyl-propylamine. Piperazine, 1,4-bis-(3-aminopropyl)-2-methyl-.

Find more compounds similar to 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl-.

Mixtures

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.