Chemical Properties of 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-
• 3,3'-Iminobis(N,N-dimethylpropylamine)
• N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine

• ω : Acentric Factor.
• 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).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[437.82; 527.57]	J/mol×K	[503.25; 666.90]
Cp,gas	437.82	J/mol×K	503.25	Joback Calculated Property
Cp,gas	454.51	J/mol×K	530.53	Joback Calculated Property
Cp,gas	470.48	J/mol×K	557.80	Joback Calculated Property
Cp,gas	485.74	J/mol×K	585.08	Joback Calculated Property
Cp,gas	500.33	J/mol×K	612.35	Joback Calculated Property
Cp,gas	514.26	J/mol×K	639.63	Joback Calculated Property
Cp,gas	527.57	J/mol×K	666.90	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

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

Sources

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

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