Product Name

  • Name

    N,N-Bis(octylphenyl)amine

  • EINECS 247-839-0
  • CAS No. 26603-23-6
  • Density 0.939 g/cm3
  • Solubility
  • Melting Point
  • Formula C28H43N
  • Boiling Point 509.4 °C at 760 mmHg
  • Molecular Weight 393.65
  • Flash Point 270 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 26603-23-6 (N,N-Bis(octylphenyl)amine)
  • Hazard Symbols
  • Synonyms Diphenylamine,ar,ar'-dioctyl- (7CI,8CI);Bis(octylphenyl)amine;Di(octylphenyl)amine;Dioctyldiphenylamine;Good-rite 3191;NA-Lube AO 110;
  • PSA 12.03000
  • LogP 9.30920

N,N-Bis(octylphenyl)amine Specification

The CAS register number of N,N-Bis(octylphenyl)amine is 26603-23-6. It also can be called as Benzenamine,ar-octyl-N-(octylphenyl)- and the IUPAC name about this chemical is 4-octyl-N-(4-octylphenyl)aniline. The molecular formula about this chemical is C28H43N and the molecular weight is 393.65.

Physical properties about N,N-Bis(octylphenyl)amine are: (1)ACD/LogP: 11.33; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 11.33; (4)ACD/LogD (pH 7.4): 11.33; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 16; (12)Polar Surface Area: 3.24Å2; (13)Index of Refraction: 1.534; (14)Molar Refractivity: 130.32 cm3; (15)Molar Volume: 419.1 cm3; (16)Polarizability: 51.66x10-24cm3; (17)Surface Tension: 36.6 dyne/cm; (18)Enthalpy of Vaporization: 77.99 kJ/mol; (19)Boiling Point: 509.4 °C at 760 mmHg; (20)Vapour Pressure: 1.71E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c2c(Nc1ccc(cc1)CCCCCCCC)ccc(c2)CCCCCCCC
(2)InChI: InChI=1/C28H43N/c1-3-5-7-9-11-13-15-25-17-21-27(22-18-25)29-28-23-19-26(20-24-28)16-14-12-10-8-6-4-2/h17-24,29H,3-16H2,1-2H3
(3)InChIKey: QAPVYZRWKDXNDK-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C28H43N/c1-3-5-7-9-11-13-15-25-17-21-27(22-18-25)29-28-23-19-26(20-24-28)16-14-12-10-8-6-4-2/h17-24,29H,3-16H2,1-2H3
(5)Std. InChIKey: APVYZRWKDXNDK-UHFFFAOYSA-N

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