Chemical Properties of N,N,N'-Trimethyl-1,4-phenylenediamine (CAS 5369-34-6)

InChI

InChI=1S/C9H14N2/c1-10-8-4-6-9(7-5-8)11(2)3/h4-7,10H,1-3H3

InChI Key

AWXUBHMURFEJMY-UHFFFAOYSA-N

Formula

C9H14N2

SMILES

CNc1ccc(N(C)C)cc1

Molecular Weight¹

150.22

CAS

5369-34-6

Other Names

• p-Phenylenediamine, N,N,N'-trimethyl-

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (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

Property	Value	Unit	Source
ΔfG°	327.85	kJ/mol	Joback Calculated Property
ΔfH°gas	116.97	kJ/mol	Joback Calculated Property
ΔfusH°	20.84	kJ/mol	Joback Calculated Property
ΔvapH°	47.05	kJ/mol	Joback Calculated Property
log10WS	-1.39		Crippen Calculated Property
logPoct/wat	1.794		Crippen Calculated Property
McVol	133.870	ml/mol	McGowan Calculated Property
Pc	3246.73	kPa	Joback Calculated Property
Inp	[1455.00; 1455.00]
Inp	1455.00		NIST
Inp	1455.00		NIST
Tboil	499.59	K	Joback Calculated Property
Tc	707.32	K	Joback Calculated Property
Tfus	315.26	K	Joback Calculated Property
Vc	0.484	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[293.56; 369.67]	J/mol×K	[499.59; 707.32]
Cp,gas	293.56	J/mol×K	499.59	Joback Calculated Property
Cp,gas	308.28	J/mol×K	534.21	Joback Calculated Property
Cp,gas	322.14	J/mol×K	568.83	Joback Calculated Property
Cp,gas	335.17	J/mol×K	603.45	Joback Calculated Property
Cp,gas	347.41	J/mol×K	638.07	Joback Calculated Property
Cp,gas	358.90	J/mol×K	672.70	Joback Calculated Property
Cp,gas	369.67	J/mol×K	707.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to N,N,N'-Trimethyl-1,4-phenylenediamine.

Sources

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

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