Chemical Properties of 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline (CAS 54827-17-7)

4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline

InChI
InChI=1S/C16H20N2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8H,17-18H2,1-4H3
InChI Key
UAIUNKRWKOVEES-UHFFFAOYSA-N
Formula
C16H20N2
SMILES
Cc1cc(-c2cc(C)c(N)c(C)c2)cc(C)c1N
Molecular Weight1
240.35
CAS
54827-17-7
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Physical Properties

Property Value Unit Source
ω 0.7355 Relay (1.0) Calculated Property
ΔfusH° 33.34 kJ/mol Joback Calculated Property
ΔvapH° 115.11 kJ/mol Relay (1.0) Calculated Property
IE 7.01 eV Relay (1.0) Calculated Property
logPoct/wat 3.752 Crippen Calculated Property
McVol 208.740 ml/mol McGowan Calculated Property
Pc 2338.29 kPa Joback Calculated Property
Tboil 639.80 K Relay (1.0) Calculated Property
Tc 931.45 K Relay (1.0) Calculated Property
Tfus 457.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [286.44; 661.43] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A1.93100e+01
Coefficient B1.13288e+00
Coefficient C-5.93560e-04
Coefficient D1.02800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 286.44 J/mol×K 273.00 Calculated Property
Cp,gas 350.36 J/mol×K 353.78 Calculated Property
Cp,gas 407.96 J/mol×K 434.56 Calculated Property
Cp,gas 459.56 J/mol×K 515.33 Calculated Property
Cp,gas 505.49 J/mol×K 596.11 Calculated Property
Cp,gas 546.07 J/mol×K 676.89 Calculated Property
Cp,gas 581.63 J/mol×K 757.67 Calculated Property
Cp,gas 612.49 J/mol×K 838.44 Calculated Property
Cp,gas 638.98 J/mol×K 919.22 Calculated Property
Cp,gas 661.43 J/mol×K 1000.00 Calculated Property

Similar Compounds

[1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethyl-. 2,6-Xylidine. Benzenamine, 2,4,6-trimethyl-. 4-BROMO-2,6-DIMETHYLANILINE. 3,3,'5,5'-Tetramethylbiphenyl. 1,1'-Biphenyl, 3,3',4,4',5,5'-hexamethyl-. 1,1'-Biphenyl, 3,5-dimethyl-. Benzenamine, 2,4-dimethyl-. 2,2',6,6'-Tetramethyl-p,p'-biphenol. 3-Bromo-2,4,6-trimethylaniline. 2,4,6-Trimethyl-1,3-phenylenediamine. Benzenamine, 4-fluoro-2-methyl-. 4-Amino-3-chloro-5-methyl benzonitrile. Benzenamine, 2-ethyl-6-methyl-. 2-Amino-3,5-dimethylbenzoic acid.

Find more compounds similar to 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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