Chemical Properties of N,N'-di-sec-Butyl-p-phenylenediamine (CAS 101-96-2)


PDF Excel Molecule Calculator
InChI Key
Molecular Weight1
Other Names
  • 1,4-Bis(sec-butylamino)benzene
  • 1,4-Benzenediamine, N,N'-bis(1-methylpropyl)-
  • p-Phenylenediamine, N,N'-di-sec-butyl-
  • Antioxidant 22
  • Du Pont Gasoline Antioxidant No. 22
  • N,N'-Di-sec-butyl-p-phenyldiamine
  • N,N'-Di-sec-butylparaphenylenediamine
  • Tenamene 2
  • Topanol M
  • N,N'-Di-sek.butyl-p-fenylendiamin
  • N,N'-Di-s-butyl-p-phenylenediamine
  • N,N'-Di-sec-butyl-1,4-benzenediamine
  • Kerobit BPD
  • N,N'-Bis(1-methylpropyl)-1,4-benzenediamine
  • Naugalube 403
  • 1,4-Benzenediamine, N1,N4-bis(1-methylpropyl)-
  • NSC 68417
  • Santoflex 44
  • UOP 5
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
Δf 343.68 kJ/mol Joback Calculated Property
Δfgas -10.85 kJ/mol Joback Calculated Property
Δfus 28.82 kJ/mol Joback Calculated Property
Δvap 61.79 kJ/mol Joback Calculated Property
log10WS -4.22 Crippen Calculated Property
logPoct/wat 4.107 Crippen Calculated Property
McVol 204.320 ml/mol McGowan Calculated Property
Pc 2058.62 kPa Joback Calculated Property
Tboil 650.84 K Joback Calculated Property
Tc 854.64 K Joback Calculated Property
Tfus 361.80 K Joback Calculated Property
Vc 0.769 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [557.00; 648.29] J/mol×K [650.84; 854.64] Show Hide
Cp,gas 557.00 J/mol×K 650.84 Joback Calculated Property
Cp,gas 574.64 J/mol×K 684.81 Joback Calculated Property
Cp,gas 591.25 J/mol×K 718.77 Joback Calculated Property
Cp,gas 606.88 J/mol×K 752.74 Joback Calculated Property
Cp,gas 621.57 J/mol×K 786.71 Joback Calculated Property
Cp,gas 635.36 J/mol×K 820.68 Joback Calculated Property
Cp,gas 648.29 J/mol×K 854.64 Joback Calculated Property
ΔvapH 70.30 kJ/mol 438.50 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 396.00 ± 1.00 K 1.00e-03 NIST

Similar Compounds

N-sec-Butylaniline. N-sec-amyl aniline. 1,4-Benzenediamine, N,N'-bis(1-methylheptyl)-. Benzoic acid, 4-(1-methylpropyl)amino-, methyl ester. Aniline, n-sec-octyl-. Phenylcyclopentylamine. N-Phenylcyclohexylamine. Benzoic acid, 3-(1-methylpropyl)amino-, methyl ester. N-phenyl n'-cyclohexyl p-phenylene diamine. Benzenamine, N-butyl-. Benzoic acid, 4-(1-methylpropyl)amino-, 1-methylpropyl ester. Benzenamine, N-propyl-. N-amyl aniline. Benzoic acid, 2-(1-methylpropyl)amino-. 2-Aminoacetanilide, N-ethyl-N'-(1-methylpropyl).

Find more compounds similar to N,N'-di-sec-Butyl-p-phenylenediamine.


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.