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

• 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).
• 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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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