Chemical Properties of Benzenamine, N,N,2,6-tetramethyl- (CAS 769-06-2)

InChI

InChI=1S/C10H15N/c1-8-6-5-7-9(2)10(8)11(3)4/h5-7H,1-4H3

InChI Key

SCVRZFQSPISLTD-UHFFFAOYSA-N

Formula

C10H15N

SMILES

Cc1cccc(C)c1N(C)C

Molecular Weight¹

149.23

CAS

769-06-2

Other Names

• 2,6-Dimethyl-N,N-dimethylaniline
• 2,6-Xylidine, N,N-dimethyl-
• N,N,2,6-Tetramethylaniline
• N,N,2,6-Tetramethylbenzenamine
• N,N-Dimethyl-2,6-dimethylaniline

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• 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_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
PAff	954.10	kJ/mol	NIST
BasG	923.20	kJ/mol	NIST
ΔfG°	237.25	kJ/mol	Joback Calculated Property
ΔfH°gas	31.39	kJ/mol	Joback Calculated Property
ΔfusH°	17.94	kJ/mol	Joback Calculated Property
ΔvapH°	43.50	kJ/mol	Joback Calculated Property
IE	[7.22; 7.83]	eV
IE	7.30 ± 0.02	eV	NIST
IE	7.42	eV	NIST
IE	7.22	eV	NIST
IE	7.83 ± 0.06	eV	NIST
log10WS	-2.33		Crippen Calculated Property
logPoct/wat	2.369		Crippen Calculated Property
McVol	137.980	ml/mol	McGowan Calculated Property
Pc	2832.35	kPa	Joback Calculated Property
Tboil	477.28	K	Joback Calculated Property
Tc	681.78	K	Joback Calculated Property
Tfus	286.39	K	Joback Calculated Property
Vc	0.505	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[290.18; 369.68]	J/mol×K	[477.28; 681.78]
Cp,gas	290.18	J/mol×K	477.28	Joback Calculated Property
Cp,gas	305.33	J/mol×K	511.36	Joback Calculated Property
Cp,gas	319.69	J/mol×K	545.45	Joback Calculated Property
Cp,gas	333.27	J/mol×K	579.53	Joback Calculated Property
Cp,gas	346.11	J/mol×K	613.61	Joback Calculated Property
Cp,gas	358.24	J/mol×K	647.70	Joback Calculated Property
Cp,gas	369.68	J/mol×K	681.78	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[350.32; 531.86]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.30253e+01
Coefficient B			-3.55058e+03
Coefficient C			-7.15740e+01
Temperature range, min.			350.32
Temperature range, max.			531.86
Pvap	1.33	kPa	350.32	Calculated Property
Pvap	3.15	kPa	370.49	Calculated Property
Pvap	6.67	kPa	390.66	Calculated Property
Pvap	12.93	kPa	410.83	Calculated Property
Pvap	23.26	kPa	431.00	Calculated Property
Pvap	39.32	kPa	451.18	Calculated Property
Pvap	63.04	kPa	471.35	Calculated Property
Pvap	96.58	kPa	491.52	Calculated Property
Pvap	142.29	kPa	511.69	Calculated Property
Pvap	202.64	kPa	531.86	Calculated Property

Similar Compounds

Find more compounds similar to Benzenamine, N,N,2,6-tetramethyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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