1,3-Butanediamine

• Formula: C₄H₁₂N₂
• Molecular weight: 88.1515
• IUPAC Standard InChI: InChI=1S/C4H12N2/c1-4(6)2-3-5/h4H,2-3,5-6H2,1H3 Copy

  
• IUPAC Standard InChIKey: RGTXVXDNHPWPHH-UHFFFAOYSA-N Copy
• CAS Registry Number: 590-88-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1,3-Diaminobutane; 1-methyltrimethylenediamine
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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