2-Pentanamine

• Formula: C₅H₁₃N
• Molecular weight: 87.1634
• IUPAC Standard InChI: InChI=1S/C5H13N/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: IGEIPFLJVCPEKU-UHFFFAOYSA-N Copy
• CAS Registry Number: 63493-28-7
• 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: 2-Pentanamine, (.+/-.)-; DL-2-Aminopentane; sec-Amylamine; Butylamine, 1-methyl-; 1-Methyl-n-butylamine; 1-Methylbutylamine; 2-Aminopentane; 2-Pentylamine; α-Methylbutylamine; 2-Amylamine; NSC 6367; (±)-1-methylbutylamine
• Information on this page:
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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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