Chemical Properties of 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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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
Pvap	[4.00e-03; 24.92]	kPa	[293.22; 451.90]
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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[210.23; 490.44]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.18400e+00
Coefficient B			9.16520e-01
Coefficient C			-5.56400e-04
Coefficient D			1.31500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	210.23	J/mol×K	273.00	Calculated Property
Cp,gas	259.24	J/mol×K	353.78	Calculated Property
Cp,gas	302.82	J/mol×K	434.56	Calculated Property
Cp,gas	341.36	J/mol×K	515.33	Calculated Property
Cp,gas	375.30	J/mol×K	596.11	Calculated Property
Cp,gas	405.05	J/mol×K	676.89	Calculated Property
Cp,gas	431.02	J/mol×K	757.67	Calculated Property
Cp,gas	453.63	J/mol×K	838.44	Calculated Property
Cp,gas	473.30	J/mol×K	919.22	Calculated Property
Cp,gas	490.44	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Mixtures

• 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl- + Water

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• 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}
• Joback Method
• McGowan Method
• NIST Webbook

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