Benzenamine, 4-octyl-N-(4-octylphenyl)-

• Formula: C₂₈H₄₃N
• Molecular weight: 393.6477
• IUPAC Standard 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 Copy

  
• IUPAC Standard InChIKey: QAPVYZRWKDXNDK-UHFFFAOYSA-N Copy
• CAS Registry Number: 101-67-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: p,p-Dioctyldiphenylamine; p,p'-Dioctyldiphenylamine; Bis(p-octylphenyl)amine; Diphenylamine, 4,4'-dioctyl-; 4,4'-Dioctyldiphenylamine; 4,4'-Dioctylphenylamine; 4-Octyl-N-(4-octylphenyl)benzenamine; Naugalube 438; Vanox ODP; Bis(4-octylphenyl)amine; NSC 79268
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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