N,N'-Bis(salicylidene)-1,3-propanediamine

• Formula: C₁₇H₁₈N₂O₂
• Molecular weight: 282.3370
• IUPAC Standard InChI: InChI=1S/C17H18N2O2/c20-16-8-3-1-6-14(16)12-18-10-5-11-19-13-15-7-2-4-9-17(15)21/h1-4,6-9,12-13,20-21H,5,10-11H2 Copy

  
• IUPAC Standard InChIKey: KLDZYURQCUYZBL-UHFFFAOYSA-N Copy
• CAS Registry Number: 120-70-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: N,N'-Disalicylidene-1,3-diamino-propane; Phenol, 2,2'-[1,3-propanediylbis(nitrilomethylidyne)]bis-; α,α'-(Trimethylenedinitrilo)di-o-cresol; o-Cresol, α,α'-(trimethylenedinitrilo)di-; Disalicylicenepropanediamine; Disalicylidene-1,3-propanediamine; Disalicylidenepropanediamine; DSPD; 1,3-Bis(o-hydroxybenzylideneamino)propane; o-Cresol, alpha,alpha'-(trimethylenedinitrilo)di-; 1,3-Bis(salicylideneamino)propane; NSC 166332
• 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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