1,3-Propanediamine, N,N-dibutyl-

• Formula: C₁₁H₂₆N₂
• Molecular weight: 186.3375
• IUPAC Standard InChI: InChI=1S/C11H26N2/c1-3-5-9-13(10-6-4-2)11-7-8-12/h3-12H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: KYCGURZGBKFEQB-UHFFFAOYSA-N Copy
• CAS Registry Number: 102-83-0
• 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-Dibutyl-1,3-propanediamine; N,N-Dibutylaminopropylamine; N,N-Dibutyltrimethylenediamine; 3-(Dibutylamino)propylamine; 3-(di-Normal-butylamino)-propylamine; 3-(Dibutylamino)-n-propylamine; N,N-di-n-Butyl-1,3-propanediamine; 1,3-Propanediamine, N1,N1-dibutyl-; NSC 6333; 3-aminopropyldibutylamine
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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