N,N'-(1,4-Phenylenedimethylidyne)bis(4-butylaniline)

• Formula: C₂₈H₃₂N₂
• Molecular weight: 396.5671
• IUPAC Standard InChI: InChI=1S/C28H32N2/c1-3-5-7-23-13-17-27(18-14-23)29-21-25-9-11-26(12-10-25)22-30-28-19-15-24(16-20-28)8-6-4-2/h9-22H,3-8H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: OWDOPPGNUYIHFQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 29743-21-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Terephthalylidene bis(p-butylaniline); Terephthalylidene di-p-butylaniline; N,N'-Terephthalylidene-bis-(4-n-butylaniline); 4-Butyl-N-[(4-([(4-butylphenyl)imino]methyl)phenyl)methylidene]aniline; Terephthal-bis-n-butylaniline
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• Information on this page:
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• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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