Chemical Properties of 1,2-Benzenediamine, N,N,N'-trimethyl- (CAS 2427-03-4)

1,2-Benzenediamine, N,N,N'-trimethyl-

InChI
InChI=1S/C9H14N2/c1-10-8-6-4-5-7-9(8)11(2)3/h4-7,10H,1-3H3
InChI Key
BXBFTMKSQSKHMF-UHFFFAOYSA-N
Formula
C9H14N2
SMILES
CNc1ccccc1N(C)C
Molecular Weight1
150.22
CAS
2427-03-4
Other Names
  • 1,2-Phenylenediamine, N.N,N'-trimethyl-
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Physical Properties

Property Value Unit Source
ΔfusH° 20.84 kJ/mol Joback Calculated Property
ΔvapH° 69.13 kJ/mol Relay (1.0) Calculated Property
IE 6.81 eV Relay (1.0) Calculated Property
log10WS -2.07 Relay (1.0) 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 1279.00 NIST
Tboil 524.03 K Relay (1.0) Calculated Property
Tc 754.04 K Relay (1.0) Calculated Property
Tfus 284.64 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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 [173.39; 437.00] 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 A-3.68000e+01
Coefficient B9.20560e-01
Coefficient C-5.91160e-04
Coefficient D1.44400e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 173.39 J/mol×K 273.00 Calculated Property
Cp,gas 221.28 J/mol×K 353.78 Calculated Property
Cp,gas 263.45 J/mol×K 434.56 Calculated Property
Cp,gas 300.36 J/mol×K 515.33 Calculated Property
Cp,gas 332.48 J/mol×K 596.11 Calculated Property
Cp,gas 360.24 J/mol×K 676.89 Calculated Property
Cp,gas 384.12 J/mol×K 757.67 Calculated Property
Cp,gas 404.57 J/mol×K 838.44 Calculated Property
Cp,gas 422.04 J/mol×K 919.22 Calculated Property
Cp,gas 437.00 J/mol×K 1000.00 Calculated Property

Similar Compounds

1,2-Benzenediamine, N,N-dimethyl-. 1,2-Benzenediamine, N,N,N',N'-tetramethyl-. N,N,N'-Trimethyl-1,4-phenylenediamine. Benzenamine, N-methyl-2-nitro-. 1,2,3,4-Tetrahydroquinoxaline. N,N-dimethyl-2-nitroaniline. Benzenamine, N-methyl-2,4-dinitro-. N-(beta-dimethylaminoethyl)-o-phenylenediamine. 1,2-Phenylenediamine, N,N'-bis(trifluoroacetyl)-. Clobazam, hydrolysis. 2,2,2-Trifluoro-N-bis[2-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide. Aniline, N-methyl-. 2,3-Dihydro-1,3-dimethyl-2-methylene benzimidazole. 2-Aminoacetanilide, N-ethyl-N'-butyl. BENZO[B]-1,4-DIAZABICYCLO[2.2.2]OCTENE.

Find more compounds similar to 1,2-Benzenediamine, N,N,N'-trimethyl-.

Sources

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