Chemical Properties of N'-Benzyl-N,N-dimethylethylenediamine (CAS 103-55-9)

InChI

InChI=1S/C11H18N2/c1-13(2)9-8-12-10-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3

InChI Key

LLSJAFHDYCTFCM-UHFFFAOYSA-N

Formula

C11H18N2

SMILES

CN(C)CCNCc1ccccc1

Molecular Weight¹

178.27

CAS

103-55-9

Other Names

• 1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-
• Ethylenediamine, N'-benzyl-N,N-dimethyl-
• N,N-Dimethyl-N'-benzylethylenediamine
• N-Benzyl-N,N-dimethylenediamine
• 2-benzylaminoethyldimethylamine

• 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).
• 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	[385.84; 471.50]	J/mol×K	[540.37; 740.99]
Cp,gas	385.84	J/mol×K	540.37	Joback Calculated Property
Cp,gas	402.40	J/mol×K	573.81	Joback Calculated Property
Cp,gas	417.99	J/mol×K	607.24	Joback Calculated Property
Cp,gas	432.66	J/mol×K	640.68	Joback Calculated Property
Cp,gas	446.43	J/mol×K	674.12	Joback Calculated Property
Cp,gas	459.37	J/mol×K	707.56	Joback Calculated Property
Cp,gas	471.50	J/mol×K	740.99	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to N'-Benzyl-N,N-dimethylethylenediamine.

Sources

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

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.