1,4-Benzenediamine, N,N'-bis(1-methylheptyl)-

• Formula: C₂₂H₄₀N₂
• Molecular weight: 332.5664
• IUPAC Standard InChI: InChI=1S/C22H40N2/c1-5-7-9-11-13-19(3)23-21-15-17-22(18-16-21)24-20(4)14-12-10-8-6-2/h15-20,23-24H,5-14H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: APTGHASZJUAUCP-UHFFFAOYSA-N Copy
• CAS Registry Number: 103-96-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: p-Phenylenediamine, N,N'-bis(1-methylheptyl)-; Antozite 1; Di-2-octyl-p-phenylenediamine; Elastozone 30; N,N'-Bis(1-methylheptyl)-p-phenylenediamine; N,N'-Bis(1-methylheptyl)-1,4-benzenediamine; N,N'-Bis(2-octyl)-p-phenylenediamine; N,N'-Di(1-methylheptyl)-p-phenylenediamine; N,N'-Di(2-octyl)-p-phenylenediamine; Santoflex 217; Tenemene 30; UOP 288; N,N'-Bis-(1-methylheptyl)-1,4-phenylenediamine; N,N'-Di-sec-octyl p-phenylene diamine; 1,4-Benzenediamine, N1,N4-bis(1-methylheptyl)-; NSC 56774
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• Information on this page:
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• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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