Chemical Properties of 1,4-Benzenediamine, N-(1-methylethyl)-N'-phenyl- (CAS 101-72-4)

InChI

InChI=1S/C15H18N2/c1-12(2)16-14-8-10-15(11-9-14)17-13-6-4-3-5-7-13/h3-12,16-17H,1-2H3

InChI Key

OUBMGJOQLXMSNT-UHFFFAOYSA-N

Formula

C15H18N2

SMILES

CC(C)Nc1ccc(Nc2ccccc2)cc1

Molecular Weight¹

226.32

CAS

101-72-4

Other Names

• p-Phenylenediamine, N-isopropyl-N'-phenyl-
• Antioxidant IP
• Antioxidant 40NA
• Antioxidant 4010 NA
• ASM 4010MA
• Cyzone IP
• Diafen FP
• Diaphen FP
• Elastozone 34
• Flexzone 3C
• Ipognox 44
• N-Phenyl-N'-isopropyl-1,4-phenylenediamine
• Nocrack 810NA
• Nonox ZA
• Orflex PP
• Ozonon 3C
• Permanax 115
• S-IP
• Santoflex IP
• Santoflex 36
• 4-(Isopropylamino)diphenylamine
• 4-Anilino-N-isopropylaniline
• 4010 NA
• N-Isopropyl-N'-phenyl-p-phenylenediamine
• Antigen 3C
• Antigene 3C
• Cyzone
• N-Isopropyl-N'-fenyl-p-fenylendiamin
• N-Phenyl-N'-isopropyl-p-phenylenediamine
• N-2-Propyl-N'-phenyl-p-phenylenediamine
• NCI-C56304
• N-Fenyl-N'-isopropyl-p-fenylendiamin
• N-Isopropyl-N-phenyl-p-phenylenediamine
• Akrochem antioxidant pd1
• Anto H
• Dusantox IPPD
• Flexone 3C
• IPPD
• N-Fenyl-N'-isopropyl-p-fenylendiamin (czech)
• N-Isopropyl-N'-fenyl-p-fenylendiamin(Czech)
• N-Isopropyl-N'-phenyl-4-phenylenediamine
• Permanax IPPD
• Permanex IPPD
• Santoflex IPPD
• Vanox 3C
• Vulkanox 4010NA
• 1,4-Benzenediamine, N1-(1-methylethyl)-N4-phenyl-
• N-(1-Methylethyl)-N'-phenyl-1,4-benzenediamine
• NA 4010
• NSC 41029
• Nocrac 810NA

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[243.78; 627.42]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.83600e+01
Coefficient B			1.36984e+00
Coefficient C			-8.87960e-04
Coefficient D			2.13900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	243.78	J/mol×K	273.00	Calculated Property
Cp,gas	314.59	J/mol×K	353.78	Calculated Property
Cp,gas	376.78	J/mol×K	434.56	Calculated Property
Cp,gas	431.02	J/mol×K	515.33	Calculated Property
Cp,gas	477.99	J/mol×K	596.11	Calculated Property
Cp,gas	518.36	J/mol×K	676.89	Calculated Property
Cp,gas	552.82	J/mol×K	757.67	Calculated Property
Cp,gas	582.02	J/mol×K	838.44	Calculated Property
Cp,gas	606.67	J/mol×K	919.22	Calculated Property
Cp,gas	627.42	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1,4-Benzenediamine, N-(1-methylethyl)-N'-phenyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.
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