Chemical Properties of 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl- (CAS 105-83-9)

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

CAS

105-83-9

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

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[342.14; 414.63]	J/mol×K	[517.06; 705.41]
Cp,gas	342.14	J/mol×K	517.06	Joback Calculated Property
Cp,gas	355.81	J/mol×K	548.45	Joback Calculated Property
Cp,gas	368.82	J/mol×K	579.84	Joback Calculated Property
Cp,gas	381.18	J/mol×K	611.23	Joback Calculated Property
Cp,gas	392.92	J/mol×K	642.62	Joback Calculated Property
Cp,gas	404.06	J/mol×K	674.02	Joback Calculated Property
Cp,gas	414.63	J/mol×K	705.41	Joback Calculated Property
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

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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