Chemical Properties of 4-[1-(4-Aminophenyl)-1-methylethyl]phenylamine

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

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
Other Names
  • 4,4'-isopropylidenedianiline
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.6552 Relay (1.0) Calculated Property
Δfgas 116.12 kJ/mol Relay (1.0) Calculated Property
Δfus 24.89 kJ/mol Joback Calculated Property
Δvap 104.77 kJ/mol Relay (1.0) Calculated Property
IE 7.20 eV Relay (1.0) Calculated Property
log10WS -3.99 Relay (1.0) 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 623.48 K Relay (1.0) Calculated Property
Tc 919.79 K Relay (1.0) Calculated Property
Tfus 368.30 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [548.95; 625.76] J/mol×K [747.95; 1010.03] Show Hide
Cp,gas 548.95 J/mol×K 747.95 Joback Calculated Property
Cp,gas 564.71 J/mol×K 791.63 Joback Calculated Property
Cp,gas 579.12 J/mol×K 835.31 Joback Calculated Property
Cp,gas 592.29 J/mol×K 878.99 Joback Calculated Property
Cp,gas 604.37 J/mol×K 922.67 Joback Calculated Property
Cp,gas 615.48 J/mol×K 966.35 Joback Calculated Property
Cp,gas 625.76 J/mol×K 1010.03 Joback Calculated Property

Similar Compounds

Benzene, 1,1'-(1-methylethylidene)bis-. 4-t-Butylbenzeneamine. 2,2-Bis-(4-cyanatophenyl)propane. 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.