1H-Azepin-1-amine, hexahydro-

• Formula: C₆H₁₄N₂
• Molecular weight: 114.1888
• IUPAC Standard InChI: InChI=1S/C6H14N2/c7-8-5-3-1-2-4-6-8/h1-7H2 Copy

  
• IUPAC Standard InChIKey: UGBKOURNNQREPE-UHFFFAOYSA-N Copy
• CAS Registry Number: 5906-35-4
• 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-Aminohexamethylenimine; 1H-Azepine, 1-aminohexahydro-; N-Aminohomopiperidine; 1-Aminohexahydro-1H-azepine; 1-Aminohexahydroazepine; 1-Aminohexamethyleneimine; 1-Aminoperhydroazepine; 1,1-Hexamethylenehydrazine; N-Aminohexamethyleneimine; Aminohexamethyleneimine; 1H-Azepine, hexahydro-1-amino-; 1-Aminohomopiperidine; N-Aminoazacycloheptane; (Azepan-1-yl)amine; 1-Aminoazepane; Hexahydro-1H-azepin-1-amine; NSC 82329; perhydroazepin-1-ylamine
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• Other data available:
  • Phase change data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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