Chemical Properties of p,p'-Ditolylamine (CAS 620-93-9)

p,p'-Ditolylamine

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InChI
InChI=1S/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H3
InChI Key
RHPVVNRNAHRJOQ-UHFFFAOYSA-N
Formula
C14H15N
SMILES
Cc1ccc(Nc2ccc(C)cc2)cc1
Molecular Weight1
197.28
CAS
620-93-9
Other Names
  • Benzenamine, 4-methyl-N-(4-methylphenyl)-
  • di-p-tolylamine
  • 4-methyl-N-(4-methylphenyl)-benzenamine
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Physical Properties

Property Value Unit Source
Δf 361.95 kJ/mol Joback Calculated Property
Δfgas 171.30 kJ/mol Joback Calculated Property
Δfus 24.42 kJ/mol Joback Calculated Property
Δvap 59.07 kJ/mol Joback Calculated Property
log10WS -4.23 Crippen Calculated Property
logPoct/wat 4.047 Crippen Calculated Property
McVol 170.580 ml/mol McGowan Calculated Property
Pc 2721.17 kPa Joback Calculated Property
Tboil 633.21 K Joback Calculated Property
Tc 872.67 K Joback Calculated Property
Tfus 378.08 K Joback Calculated Property
Vc 0.638 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [423.17; 505.44] J/mol×K [633.21; 872.67] Show Hide
Cp,gas 423.17 J/mol×K 633.21 Joback Calculated Property
Cp,gas 439.68 J/mol×K 673.12 Joback Calculated Property
Cp,gas 454.98 J/mol×K 713.03 Joback Calculated Property
Cp,gas 469.14 J/mol×K 752.94 Joback Calculated Property
Cp,gas 482.23 J/mol×K 792.85 Joback Calculated Property
Cp,gas 494.31 J/mol×K 832.76 Joback Calculated Property
Cp,gas 505.44 J/mol×K 872.67 Joback Calculated Property

Similar Compounds

N-phenyl-p-toluidine. N,N-di-p-tolyl-p-toluidine. 3-Methyldiphenylamine. p-Aminotoluene. Hydrazine, (4-methylphenyl)-. Benzenamine, N,4-dimethyl-. 4-Methylformanilide. N-acetyl-di-p-tolylamine. Benzene, 1-azido-4-methyl-. Benzene, 1-isothiocyanato-4-methyl-. 3,7-Dimethylphenothiazine. Benzenamine, 3-bromo-4-methyl-. Benzenamine, 3,4-dimethyl-. Benzenamine, 4-methyl-N-sulfinyl-. Benzene, 1-isocyanato-4-methyl-.

Find more compounds similar to p,p'-Ditolylamine.

Sources

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