Chemical Properties of 4-[1-(4-Aminophenyl)-1-methylethyl]phenylamine (CAS 2479-47-2)

4-[1-(4-Aminophenyl)-1-methylethyl]phenylamine

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InChI
InChI=1S/C15H18N2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10H,16-17H2,1-2H3
InChI Key
ZYEDGEXYGKWJPB-UHFFFAOYSA-N
Formula
C15H18N2
SMILES
CC(C)(c1ccc(N)cc1)c1ccc(N)cc1
Molecular Weight1
226.32
CAS
2479-47-2
Other Names
  • 4,4'-isopropylidenedianiline
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Physical Properties

Property Value Unit Source
Δf 416.72 kJ/mol Joback Calculated Property
Δfgas 156.02 kJ/mol Joback Calculated Property
Δfus 24.89 kJ/mol Joback Calculated Property
Δvap 74.85 kJ/mol Joback Calculated Property
log10WS -3.35 Crippen Calculated Property
logPoct/wat 3.177 Crippen Calculated Property
McVol 194.650 ml/mol McGowan Calculated Property
Pc 2790.61 kPa Joback Calculated Property
Tboil 747.75 K Joback Calculated Property
Tc 1009.76 K Joback Calculated Property
Tfus 505.63 K Joback Calculated Property
Vc 0.707 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [548.88; 625.70] J/mol×K [747.75; 1009.76] Show Hide
Cp,gas 548.88 J/mol×K 747.75 Joback Calculated Property
Cp,gas 564.64 J/mol×K 791.42 Joback Calculated Property
Cp,gas 579.04 J/mol×K 835.09 Joback Calculated Property
Cp,gas 592.22 J/mol×K 878.76 Joback Calculated Property
Cp,gas 604.30 J/mol×K 922.43 Joback Calculated Property
Cp,gas 615.42 J/mol×K 966.09 Joback Calculated Property
Cp,gas 625.70 J/mol×K 1009.76 Joback Calculated Property

Similar Compounds

Benzene, 1,1'-(1-methylethylidene)bis-. 4-t-Butylbenzeneamine. 4,4'-isopropylidenediphenyl dicyanate. Phenol, 4,4'-(1-methylethylidene)bis-. Cumidine. Benzene, 1,1'-(1-methylethylidene)bis[4-methoxy-. Phenol, 4-(1-methyl-1-phenylethyl)-. Benzeneethanol, «beta»-methyl-«beta»-phenyl-. 2,2-Diphenylpropionitrile. P-tert. amyl aniline. Acridine, 9,10-dihydro-9,9-dimethyl-. Aniline, n-tert-butyl-4-tert-butyl-. 1,1-Diphenylcyclopropane. 2,2-Bis[(4-trimethylsiloxy)phenyl]propane. 2-(4-Methylphenyl)-2-(4-hydroxyphenyl)propane.

Find more compounds similar to 4-[1-(4-Aminophenyl)-1-methylethyl]phenylamine.

Sources

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